alpha-Propyldopacetamide

2-(3,4-dihydroxyphenyl)pentanamide

Also Known As: alpha-Propyldopacetamide|Propyldopacetamide|a-propyldopacetamide|2-(3,4-Dihydroxyphenyl)pentanamide|Dihydroxyphenylvaleramide|2-(3,4-Dihydroxyphenyl)valeramide|Dihdyroxyphenylvalermide|A-Propyldopacetamide|.alpha.-Propyldopacetamide|Dihydroxyphenylvaleroylamide|Propyldihydroxyphenylacetamide|ACMC-20mn66|ACMC-20mn67|GTPL5095|EINECS 205-830-9|2-(3,4-Dihydroxyphenyl)pentanamide #|a-propyl-3,4-dihydroxyphenyl-acetamide|2-(3,4-Dihydroxyphenyl)pentanimidic acid|Benzeneacetamide,3,4-dihydroxy-a-propyl-|KSC-11-219-7|(2R)-2-(3,4-dihydroxyphenyl)pentanamide|3,4-Dihydroxy-alpha-propylbenzeneacetamide|alpha-Propyl-3,4-dihydroxybenzeneacetamide|3,4-DIHYDROXY-A-PROPYLPHENYLACETAMIDE|Benzeneacetamide, 3,4-dihydroxy-.alpha.-propyl-|H-22/54|dl-3,4-Dihydroxyphenyl-.alpha.-propylacetamide|VALERAMIDE, 2-(3,4-DIHYDROXYPHENYL)-

Molecular Formula	C11H15NO3
Molecular Weight	209.1052 g/mol
LogP	1.47
Topological Polar Surface Area	83.55 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	209.1052
Heavy Atoms	15
Complexity	362.9

Chemical Identifiers

CAS Number	154-62-1
SMILES	CCCC(C1=CC(=C(C=C1)O)O)C(=O)N