Basic information
- Standard SMILES
CC(CNC1CCCC1)OC(=O)c1ccccc1- InChIKey
OWHMMRUWFOYJCA-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- 1-(Cyclopentylamino)propan-2-yl benzoate
- IUPAC
- 1-(cyclopentylamino)propan-2-yl benzoate
Names & synonyms
1-(cyclopentylamino)propan-2-yl benzoateDTXSID801384465
Database identifiers
- PubChem CID
- 49007
- DTXSID
DTXSID801384465
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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