(Z)-hexadec-9-enenitrile

AlkaPlorer ID: AK107293

Synonym: '(Z)-hexadec-9-enenitrile'

IUPAC Name: hexadec-9-enenitrile

Structure

SMILES: CCCCCCC=CCCCCCCCC#N

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InChI: InChI=1S/C16H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8H,2-6,9-15H2,1H3

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InChIKey: OWIIMTXNVHAYFW-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 235.4149999999999

TPSA: 23.79

MolLogP: 5.767280000000006

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information