Basic information
- Standard SMILES
CC(COC(=O)c1ccccc1)NC1CCCC1- InChIKey
YBKXYTIXSKLDBF-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- 2-(Cyclopentylamino)propyl benzoate
- IUPAC
- 2-(cyclopentylamino)propyl benzoate
Names & synonyms
2-(cyclopentylamino)propyl benzoateDTXSID201384467
Database identifiers
- PubChem CID
- 49009
- DTXSID
DTXSID201384467
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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