Basic information
- CAS
161564-03-0- Standard SMILES
CC(C)(C)CN1CCC[C@@H](O)C1- InChIKey
BBMOPHADTQUXJO-SECBINFHSA-N- Molecular formula
- C10H21NO
- Average molar mass
- 171.28 g/mol
- Monoisotopic mass
- 171.16231429
Names & identifiers
- Preferred name
- (3R)-1-(2,2-Dimethylpropyl)-3-piperidinol
- IUPAC
- (3R)-1-(2,2-dimethylpropyl)piperidin-3-ol
Names & synonyms
(3r)-1-(2,2-dimethylpropyl)-3-piperidinol161564-03-0RefChem:208018(3R)-1-(2,2-dimethylpropyl)piperidin-3-olSCHEMBL12772416DTXSID201270141
Database identifiers
- CAS
161564-03-0- PubChem CID
- 15212507
- DTXSID
DTXSID201270141- Nikkaji
- J1.131.361B
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…