303753 <common-name>2-[5-chloropentyl(methyl)amino]-n-(2,6-dimethylphenyl)acetamide</common-name> <description>2-[5-chloropentyl(methyl)amino]-n-(2,6-dimethylphenyl)acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C16H25ClN2O and an average molecular weight of 296.83 g/mol.</description> <cas>29622-29-5</cas> <pubchem-id>32771</pubchem-id> <chemical-formula>C16H25ClN2O</chemical-formula> <weight>296.83</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T21:08:50Z</created-at> <updated-at type="dateTime">2026-08-28T21:08:50Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCCCCl</moldb-smiles> <moldb-formula>C16H25ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C16H25ClN2O/c1-13-8-7-9-14(2)16(13)18-15(20)12-19(3)11-6-4-5-10-17/h7-9H,4-6,10-12H2,1-3H3,(H,18,20)</moldb-inchi> <moldb-inchikey>PNBRULDYJXFJRD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">296.1655411</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM299646</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[5-chloropentyl(methyl)amino]-n-(2,6-dimethylphenyl)acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">8</paper-count> <sync-id>CED0037498</sync-id> <structure-inchikey>PNBRULDYJXFJRD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000010000000000000000000000000000000000008000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000004000000000000000000000000000000000000001000040000800800004000000010080100000020000000000080000000000000000000000000000000000080100000000000000088000000400000000002000040000000000000000000000000000040010000000002010000200000000000000008000000000000040000000010400000001000000008001000000000000</structure-fingerprint> <structure-pattern-fingerprint>400000000902040080000100010820000000040000052000003420400200000c4002005000800000000041000080000004200025808c30010000743000a04080c4110400020004001090108010620000000001804000013240400422000208000c200406004002000000000054140000200080500101c0047118000002310002004000180c40800808020204080c0008111c0012444014820000080000400080804300000010c00000000940057c27100ac000008841084010000200084002100010000404400012018000040401028000000000020840000d000200080001000010081012010000000000004002200000100010804200060008008050000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG AGAAAAABAwcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgcAIAAA AAMGAGAAAAABAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBg AAAAAgIRACAAAAABCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMAwcAAgggCAkg CQooAgkLAAsMAAwNAAwOAA4PAA8QABARABESABITAAYBaAxCAQAAAAYBBgUE AwIXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:01Z</structure-indexed-at> </compound>