315173 <common-name>1-(1-adamantylmethoxy)-3-(butan-2-ylamino)propan-2-ol</common-name> <description>1-(1-adamantylmethoxy)-3-(butan-2-ylamino)propan-2-ol is a chemical compound with the formula C18H33NO2. It has an average molecular weight of 295.50 g/mol.</description> <cas nil="true"/> <pubchem-id>64263</pubchem-id> <chemical-formula>C18H33NO2</chemical-formula> <weight>295.5</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">2026-08-29T12:27:29Z</created-at> <updated-at type="dateTime">2026-08-29T12:27:29Z</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>CCC(C)NCC(COCC12CC3CC(C1)CC(C3)C2)O</moldb-smiles> <moldb-formula>C18H33NO2</moldb-formula> <moldb-inchi>InChI=1S/C18H33NO2/c1-3-13(2)19-10-17(20)11-21-12-18-7-14-4-15(8-18)6-16(5-14)9-18/h13-17,19-20H,3-12H2,1-2H3</moldb-inchi> <moldb-inchikey>DOOALPDOSJGYOU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">295.2511293</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM311066</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>1-(1-adamantylmethoxy)-3-(butan-2-ylamino)propan-2-ol</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0266047</sync-id> <structure-inchikey>DOOALPDOSJGYOU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000080000000020000000000004000000000000010000000000004100200000000000000000000000000000000020000008000000000000008000000000000000000000200000000000000000100010000000000000000000002000001000000000000000a000000000000020000000000000000000000100000000048400000200000000000000080000000004000000000000000000000000800000000000000000000000000000000000002000000000000000180000000800000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000800080000020000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAQMHAGAAAAACAQYAYAAAAAICBgBgAAAAAwEGAGAA AAACAggAIAAAAAIGAGAAAAACAgYAIAAAAAQGAGAAAAACAgYAYAAAAAMBBgBg AAAAAgIGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAAAAIC BgBgAAAAAgIIAGAAAAABAQsAAQABAgACAwACBAAEBQAFBgAGBwAHCAAICQAJ CgAKCwALDAAMDQANDgAODwAOEAAQEQAREgAREwAGFAAPCgATCgASDABCBAAA AAYLDA0ODwoGCwwSERMKBg0OEBESDAYPChMREA4XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:28Z</structure-indexed-at> </compound>