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Basic information
- Standard SMILES
CCCCCCOC(=O)N1CCCCC1CCCCC- InChIKey
SDDVLIWLPJOVEE-UHFFFAOYSA-N- Molecular formula
- C17H33NO2
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.2511293
Names & identifiers
- Preferred name
- Hexyl 2-pentylpiperidine-1-carboxylate
- IUPAC
- hexyl 2-pentylpiperidine-1-carboxylate
Names & synonyms
NSC88551NCIOpen2_005691NSC-88551
Database identifiers
- PubChem CID
- 259052
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
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Compound notes
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