Basic information
- Standard SMILES
CCC(COC(=O)c1ccccc1)NC1CCCC1- InChIKey
NTBMZGYXAKYTOQ-UHFFFAOYSA-N- Molecular formula
- C16H23NO2
- Average molar mass
- 261.36 g/mol
- Monoisotopic mass
- 261.17287898
Names & identifiers
- Preferred name
- 2-(Cyclopentylamino)butyl benzoate
- IUPAC
- 2-(cyclopentylamino)butyl benzoate
Names & synonyms
2-(cyclopentylamino)butyl benzoateDTXSID001384461
Database identifiers
- PubChem CID
- 49003
- DTXSID
DTXSID001384461
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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