Acetamide, 2-(dimethylamino)-N-(alpha-methyl-3,4-(methylenedioxy)phenethyl)-

HCID 56405

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Basic information

CAS: 92374-54-4
Standard SMILES: CC(Cc1ccc2c(c1)OCO2)NC(=O)CN(C)C
InChIKey: DWKFBGDNVZWQSL-UHFFFAOYSA-N
Molecular formula: C14H20N2O3
Average molar mass: 264.32 g/mol
Monoisotopic mass: 264.1473925

Names & identifiers

Preferred name: Acetamide, 2-(dimethylamino)-N-(alpha-methyl-3,4-(methylenedioxy)phenethyl)-
IUPAC: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-(dimethylamino)acetamide

Names & synonyms

92374-54-42-(DIMETHYLAMINO)-N-(ALPHA-METHYL-3,4-(METHYLENEDIOXY)PHENETHYL)ACETAMIDEAcetamide, 2-(dimethylamino)-N-(alpha-methyl-3,4-(methylenedioxy)phenethyl)-RefChem:314604DTXSID30919212N-[1-(2H-1,3-Benzodioxol-5-yl)propan-2-yl](dimethylamino)ethanimidic acidN-[1-(2H-1,3-Benzodioxol-5-yl)propan-2-yl]-2-(dimethylamino)ethanimidic acid

Database identifiers

CAS: 92374-54-4
PubChem CID: 56405
DTXSID: DTXSID30919212
Nikkaji: J72.570F

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 50.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 309

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