N-(2-Aminoacetyl)-2-(1-cyclohexen-3-yl)acetamide 

AlkaPlorer ID: AK284188

Synonym: 2-Amino-N-[(2-cyclohexen-1-yl)acetyl]acetamide 

IUPAC Name: N-(2-aminoacetyl)-2-cyclohex-2-en-1-ylacetamide

Structure

SMILES: NCC(=O)N=C(O)CC1C=CCCC1

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InChI: InChI=1S/C10H16N2O2/c11-7-10(14)12-9(13)6-8-4-2-1-3-5-8/h2,4,8H,1,3,5-7,11H2,(H,12,13,14)

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InChIKey: VHMMMWQOFNHXOS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 196.25

TPSA: 75.68

MolLogP: 1.1745999999999996

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information