Basic information
- Standard SMILES
OCCCCCCCCCCCN1CCCCC1- InChIKey
WACLCTDOCWARAY-UHFFFAOYSA-N- Molecular formula
- C16H33NO
- Average molar mass
- 255.44 g/mol
Names & identifiers
- Preferred name
- 11-(Piperidin-1-yl)undecan-1-ol
- IUPAC
- 11-piperidin-1-ylundecan-1-ol
Names & synonyms
11-(piperidin-1-yl)undecan-1-ol11-piperidylundecan-1-olSCHEMBL9158672WACLCTDOCWARAY-UHFFFAOYSA-N1-hydroxy-11-(N-piperidyl)undecaneSTK048892AKOS000621284NCGC00339815-01ST50242662AB01332450-02
Database identifiers
- PubChem CID
- 3122283
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 166
Related reactions
3 records
Compound notes
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