Basic information
- CAS
24446-48-8- Standard SMILES
CC1(c2ccccc2)OC1C(N)=O- InChIKey
GPGCVLMDAHRNJI-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 3-Methyl-3-phenyloxirane-2-carboximidic acid
- IUPAC
- 3-methyl-3-phenyloxirane-2-carboxamide
- English name
- 3-Methyl-3-phenyl-2-oxiranecarboxamide
- Molecular formula
- C10H11NO2
- Molecular weight
- 177.2
Names & synonyms
DTXSID709473123-Methyl-3-phenyloxirane-2-carboximidic acidRefChem:1068236DTXCID0013755752,3-Epoxy-3-phenylbutyramide24446-48-8BUTYRAMIDE, 2,3-EPOXY-3-PHENYL-NSC 402042BRN 0141459NSC402042Hydrocinnamamide, alpha,beta-epoxy-beta-methyl-0-18-00-00306 (Beilstein Handbook Reference)
Show more names
3-Methyl-3-phenyloxirane-2-carboxamide3-Methyl-3-phenyl-2-oxiranecarboxamide2-Oxiranecarboxamide, 3-methyl-3-phenyl-
Butyramide,3-epoxy-3-phenyl-Hydrocinnamamide, .alpha.,.beta.-epoxy-.beta.-methyl-GPGCVLMDAHRNJI-UHFFFAOYSA-NNSC-402042Hydrocinnamamide,.beta.-epoxy-.beta.-methyl-
Database identifiers
- CAS
24446-48-8- PubChem CID
- 32382
- DTXSID
DTXSID70947312- Nikkaji
- J42.761F
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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