pent-4-enamide

AlkaPlorer ID: AK104770

Synonym: None

IUPAC Name: pent-4-enamide

Structure

SMILES: C=CCCC(=N)O

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InChI: InChI=1S/C5H9NO/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H2,6,7)

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InChIKey: DVFGVGYKHMQZJC-UHFFFAOYSA-N

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Reference

PubChem CID: 11815293

CAS: 6852-94-4

LOTUS: LTS0155721

SuperNatural Ⅲ: SN0076370

NPASS: NPC194698

COCONUT: CNP0118917

Source

Properties Information

Molecule Weight: 99.13299999999998

TPSA: 44.08

MolLogP: 1.48787

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information