2-(dimethylamino)ethyl (2E)-3-phenylprop-2-enoate

AlkaPlorer ID: AK098072

Synonym: None

IUPAC Name: 2-(dimethylamino)ethyl 3-phenylprop-2-enoate

Structure

SMILES: CN(C)CCOC(=O)C=CC1=CC=CC=C1

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InChI: InChI=1S/C13H17NO2/c1-14(2)10-11-16-13(15)9-8-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3

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InChIKey: BWJAQVSVFPHGSU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 219.284

TPSA: 29.54

MolLogP: 1.8046

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information