Basic information
- CAS
151361-59-0- Standard SMILES
O=C(NC12CC(C1)C2)c1ccccc1- InChIKey
APXWMBUUEAIMBK-UHFFFAOYSA-N- Molecular formula
- C12H13NO
- Average molar mass
- 187.24 g/mol
- Monoisotopic mass
- 187.09971404
Names & identifiers
- Preferred name
- N-(Bicyclo[1.1.1]pentan-1-yl)benzamide
- IUPAC
- N-(1-bicyclo[1.1.1]pentanyl)benzamide
- English name
- Benzamide, N-bicyclo[1.1.1]pent-1-yl-
- Molecular formula
- C12H13NO
- Molecular weight
- 187.24
Names & synonyms
151361-59-0N-(Bicyclo[1.1.1]pentan-1-yl)benzamideN-{BICYCLO[1.1.1]PENTAN-1-YL}BENZAMIDEN-(1-bicyclo[1.1.1]pentanyl)benzamideBenzamide, N-bicyclo[1.1.1]pent-1-yl-DTXSID90566125Benzamide, N-bicyclo[1.1.1]pent-1-yl-
Database identifiers
- CAS
151361-59-0- PubChem CID
- 14960751
- DTXSID
DTXSID90566125- Nikkaji
- J562.561K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 238
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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