333655 <common-name>1-prop-2-enyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine</common-name> <description>1-prop-2-enyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine is a chemical compound with the formula C22H38N2. It has an average molecular weight of 330.50 g/mol.</description> <cas>67329-06-0</cas> <pubchem-id>6446858</pubchem-id> <chemical-formula>C22H38N2</chemical-formula> <weight>330.5</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">2026-08-30T15:10:04Z</created-at> <updated-at type="dateTime">2026-08-30T15:10:04Z</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>CC(=CCCC(=CCCC(=CCN1CCN(CC1)CC=C)C)C)C</moldb-smiles> <moldb-formula>C22H38N2</moldb-formula> <moldb-inchi>InChI=1S/C22H38N2/c1-6-14-23-16-18-24(19-17-23)15-13-22(5)12-8-11-21(4)10-7-9-20(2)3/h6,9,11,13H,1,7-8,10,12,14-19H2,2-5H3/b21-11+,22-13+</moldb-inchi> <moldb-inchikey>YCBSKSDBGSCAIW-ZGRPYONQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">330.3034992</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM329548</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-prop-2-enyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Sesquiterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284136</sync-id> <structure-inchikey>YCBSKSDBGSCAIW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000020800004000000000000000000000000000000000400000000000000000000000000000400000040004000000000000000000110000000000000000000000000000000000000000000000000000200000000000000000000000000050000000000000000000000000000020108000000000000000000400000000040000000000000000000000000000000000000000000000000400000000000000000000000000200000000000000020000000000008000010000000000000008020200000000000000040000000000000000200000000000000000010000000800000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>400000000112020080000100410820000000000080052000003000400200000c400200500080000000004102008000000420002d008c30010000643000a04000c6110400020004000082100000620000000401004001003240000422000000000c30000600400200000000005514000020008050010180041198000002110002104000080ee0800808020240082c0008111c0812440014020000080000400080080310000010c00000000840016c25100ac00000884108401000000000400210001000840400002201800000000102800000000002004000090000000800820000000c10000000000000040000022000001000308042000e0000000050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGAAAAIABBgBgAAAAAQMGACgAAAAD BAYAaAAAAAMDAQYAYAAAAAICBgBgAAAAAgIGACgAAAADBAYAaAAAAAMDAQYA YAAAAAICBgBgAAAAAgIGACgAAAADBAYAaAAAAAMDAQYAYAAAAAICBwAgAAAA AwYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBoAAAAAwMBBgBoAAAAAwICBgBgAAAAAQMGAGAAAAABAwYAYAAAAAED CwABAAECCAICAwADBAAEBQAFBggCBgcABwgACAkACQoIAgoLAAsMAAwNAA0O AA4PAA8QABARAA8SABITABMUCAIJFQAFFgABFwARDABCAQAAAAYMERAPDg0X BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:42Z</structure-indexed-at> </compound>