2-(Dimethylamino)-2-(4-methoxyphenyl)acetamide

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Basic information

CAS: 92547-49-4
Standard SMILES: COc1ccc(C(C(N)=O)N(C)C)cc1
InChIKey: KTJIKTCRNPWQPD-UHFFFAOYSA-N
Molecular formula: C11H16N2O2
Average molar mass: 208.26 g/mol
Monoisotopic mass: 208.12117776

Names & identifiers

Preferred name: 2-(Dimethylamino)-2-(4-methoxyphenyl)acetamide
IUPAC: 2-(dimethylamino)-2-(4-methoxyphenyl)acetamide

Names & synonyms

2-(Dimethylamino)-2-(4-methoxyphenyl)acetamide92547-49-4MT3M840UOYNSC61686NSC 61686UNII-MT3M840UOYNSC-61686SCHEMBL11928257MFCD172145252-(Dimethylamino)-4-methoxy-benzeneacetamide.ALPHA.-(DIMETHYLAMINO)-4-METHOXYBENZENEACETAMIDEACETAMIDE, 2-(DIMETHYLAMINO)-2-(P-METHOXYPHENYL)-

Show more names

BENZENEACETAMIDE, .ALPHA.-(DIMETHYLAMINO)-4-METHOXY-

Database identifiers

CAS: 92547-49-4
PubChem CID: 247283
UNII: MT3M840UOY

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 55.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 15
Formal charge: 0
Complexity: 211

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Compound notes

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