Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCCOC(=O)N1CCCCC1C- InChIKey
YCLORPHPUZETOK-UHFFFAOYSA-N- Molecular formula
- C12H23NO2
- Average molar mass
- 213.32 g/mol
- Monoisotopic mass
- 213.17287898
Names & identifiers
- Preferred name
- Pentyl 2-methylpiperidine-1-carboxylate
- IUPAC
- pentyl 2-methylpiperidine-1-carboxylate
Names & synonyms
NSC88541NCIOpen2_005529NSC-88541
Database identifiers
- PubChem CID
- 259043
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…