4-(2-Aminoethyl)phenol; N-(2-Methylpropanoyl) 

AlkaPlorer ID: AK285453

Synonym: N-[2-(4-Hydroxyphenyl)ethyl]-2-methylpropanamide, N-(2-Methylpropanoyl)tyramine 

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-methylpropanamide

Structure

SMILES: CC(C)C(=O)NCCC1=CC=C(O)C=C1

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InChI: InChI=1S/C12H17NO2/c1-9(2)12(15)13-8-7-10-3-5-11(14)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)

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InChIKey: QJCDVCUDEJYIRP-UHFFFAOYSA-N

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Reference

PubChem CID: 23588909

CAS: 921607-19-4

Properties Information

Molecule Weight: 207.273

TPSA: 49.33

MolLogP: 1.7068999999999996

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