n-Phenyl-1-azaspiro[2.5]octane-1-carboxamide
Basic information
- CAS
7541-69-7- Standard SMILES
O=C(Nc1ccccc1)N1CC12CCCCC2- InChIKey
QROQKZHEXMJBJJ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- n-Phenyl-1-azaspiro[2.5]octane-1-carboxamide
- IUPAC
- N-phenyl-1-azaspiro[2.5]octane-1-carboxamide
Names & synonyms
n-phenyl-1-azaspiro[2.5]octane-1-carboxamide7541-69-7NSC141644DTXSID20301182NSC-141644DS-012089
Database identifiers
- CAS
7541-69-7- PubChem CID
- 285044
- DTXSID
DTXSID20301182
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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