319832 <common-name>1-[4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazin-1-yl]propan-2-ol</common-name> <description>1-[4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazin-1-yl]propan-2-ol is a chemical compound with the formula C19H30N2O. It has an average molecular weight of 302.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3043109</pubchem-id> <chemical-formula>C19H30N2O</chemical-formula> <weight>302.5</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">2026-08-29T18:32:56Z</created-at> <updated-at type="dateTime">2026-08-29T18:32:56Z</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(CN1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2)O</moldb-smiles> <moldb-formula>C19H30N2O</moldb-formula> <moldb-inchi>InChI=1S/C19H30N2O/c1-16(22)14-20-9-11-21(12-10-20)15-17-7-8-18-5-3-2-4-6-19(18)13-17/h7-8,13,16,22H,2-6,9-12,14-15H2,1H3</moldb-inchi> <moldb-inchikey>OSVPSXMRACRECJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">302.2358136</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>CHEM315725</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-[4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazin-1-yl]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>CED0270596</sync-id> <structure-inchikey>OSVPSXMRACRECJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000000020800000000000000000000000000000000000100020000000001000000200000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000080000000008000010000000000000000100000000240020100000000000000000000000800000040000000000000000000000000000000000000000000080000000000000000000001000000008000080000000000000000000000008040000000000000000000000800000000000000000000000000000000000000200220041000010000000000000000000040000000000020000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501002000112024080000900010820000000040804052000003520400200080c4002005000800000000041080080000004200025408c30010020643000a04000c6110c00028004000090100010620200000405805001113240000422000041000c200426004002000000040055340000200680500101e0041198000002510002404000084ee0800808020240082c0008111c0812440014820000080000400080084310000011c00002000840017c25101ac00400894308401000420008c002100010008404000032018000000401028004000000020050000d0002000800030000100810000100080000000040122004001000308442000e0000010052800002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������`�������`������� ������`�������`�������`������@(������@h�������@(������@(�������`�������`�������`�������`�������`������@h�������@h��������`������������������������������� � � �h���h�� h� �������������� �h���h�������� h����B�������������� �� �� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:07Z</structure-indexed-at> </compound>