Basic information
- CAS
4659-85-2- Standard SMILES
NC(=O)C1CC1c1ccccc1- InChIKey
IOWKRFFHXWDUIS-UHFFFAOYSA-N- Molecular formula
- C10H11NO
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.08406397
Names & identifiers
- Preferred name
- 2-Phenylcyclopropanecarboxamide
- IUPAC
- 2-phenylcyclopropane-1-carboxamide
Names & synonyms
2-phenylcyclopropanecarboxamide4659-85-2DTXSID10302123RefChem:265339DTXCID602532572-phenylcyclopropane-1-carboxamideCyclopropanecarboxamide,2-phenyl-NSC148916SCHEMBL871538SCHEMBL4588896AKOS017421236NSC-148916
Database identifiers
- CAS
4659-85-2- PubChem CID
- 288181
- DTXSID
DTXSID10302123
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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