pent-2-enenitrile

AlkaPlorer ID: AK077910

Synonym: None

IUPAC Name: pent-2-enenitrile

Structure

SMILES: CCC=CC#N

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

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InChIKey: ISBHMJZRKAFTGE-UHFFFAOYSA-N

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Reference

PubChem CID: 25833

CAS: 13284-42-9

NPASS: NPC51067

COCONUT: CNP0080058

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