pent-2-enenitrile

AlkaPlorer ID: AK318918

Synonym: None

IUPAC Name: (Z)-pent-2-enenitrile

Structure

SMILES: CC/C=C\C#N

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InChI: InChI=1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3-

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InChIKey: ISBHMJZRKAFTGE-ARJAWSKDSA-N

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Reference

PubChem CID: 6433944

CAS: 25899-50-7

NPASS: NPC19070

Properties Information

Molecule Weight: 81.11800000000001

TPSA: 23.79

MolLogP: 1.47618

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