Basic information
- CAS
5083-00-1- Standard SMILES
CC(=O)NC(C)(C#N)c1ccccc1- InChIKey
ZACKFNNGIAQEBM-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- Acetamide, N-(alpha-cyano-alpha-methylbenzyl)-
- IUPAC
- N-(1-cyano-1-phenylethyl)acetamide
- English name
- N-(1-cyano-1-phenylethyl)acetamide
- Molecular formula
- C11H12N2O
- Molecular weight
- 188.23
Names & synonyms
5083-00-1Acetamide, N-(alpha-cyano-alpha-methylbenzyl)-RefChem:1075377N-(1-cyano-1-phenylethyl)acetamideN-(1-CYANO-1-PHENYL-ETHYL)ACETAMIDEPhenyl-2 acetylamino-2 propanenitrileBRN 2724969Propionitrile, 2-acetylamino-2-phenyl-N-(alpha-Cyano-alpha-methylbenzyl)acetamideOprea1_7272663-14-00-01274 (Beilstein Handbook Reference)SCHEMBL27803999
Show more names
Acetamide, N-(1-cyano-1-phenylethyl)-
DTXSID00965064N-(1-Cyano-1-phenylethyl)ethanimidic acidAL-182/12958002
Database identifiers
- CAS
5083-00-1- PubChem CID
- 199829
- DTXSID
DTXSID00965064- Nikkaji
- J54.068D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 260
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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