N-Benzyl-2,3-epoxy-2-methylpropanamide

HCID 149684

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Basic information

CAS: 105427-00-7
Standard SMILES: CC1(C(=O)NCc2ccccc2)CO1
InChIKey: CIFPZWXVJSOLCB-UHFFFAOYSA-N
Molecular formula: C11H13NO2
Average molar mass: 191.23 g/mol
Monoisotopic mass: 191.09462866

Names & identifiers

Preferred name: N-Benzyl-2,3-epoxy-2-methylpropanamide
IUPAC: N-benzyl-2-methyloxirane-2-carboxamide

Names & synonyms

N-Benzyl-2,3-epoxy-2-methylpropanamide105427-00-77R46KM634RCCRIS 18342,3-Epoxy-2-methyl-N-benzylpropanamideUNII-7R46KM634RPropionamide, N-benzyl-2,3-epoxy-2-methyl-Oxiranecarboxamide, 2-methyl-N-(phenylmethyl)-DTXSID00909529N-Benzyl-2-methyloxirane-2-carboximidic acidQ272687442-OXIRANECARBOXAMIDE, 2-METHYL-N-(PHENYLMETHYL)-

Show more names

N-BENZYL-2,3-EPOXY-2-METHYLPROPANAMIDE, (+/-)-

Database identifiers

CAS: 105427-00-7
PubChem CID: 149684
DTXSID: DTXSID00909529
UNII: 7R46KM634R

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 223

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