Basic information
- CAS
81684-38-0- Standard SMILES
CC(O)CCC1CCCCN1- InChIKey
RWCJKHXXNQTNHR-UHFFFAOYSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
- Monoisotopic mass
- 157.14666423
Names & identifiers
- Preferred name
- 4-Piperidin-2-ylbutan-2-ol
- IUPAC
- 4-piperidin-2-ylbutan-2-ol
Names & synonyms
NSC34648781684-38-04-(Piperidin-2-yl)butan-2-olDTXSID00319508NSC-346487
Database identifiers
- CAS
81684-38-0- PubChem CID
- 335683
- DTXSID
DTXSID00319508
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 106
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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