{1-Azabicyclo[3.2.1]octan-5-yl}methanol
Basic information
- Standard SMILES
OCC12CCCN(CC1)C2- InChIKey
QWUOGDASTIXBPC-UHFFFAOYSA-N- Molecular formula
- C8H15NO
- Average molar mass
- 141.21 g/mol
Names & identifiers
- Preferred name
- {1-Azabicyclo[3.2.1]octan-5-yl}methanol
- IUPAC
- 1-azabicyclo[3.2.1]octan-5-ylmethanol
Names & synonyms
{1-azabicyclo[3.2.1]octan-5-yl}methanol148672-75-7(1-AZABICYCLO[3.2.1]OCTAN-5-YL)METHANOL1-Azabicyclo[3.2.1]octane-5-methanolSCHEMBL2418813CHEMBL4561628QWUOGDASTIXBPC-UHFFFAOYSA-N1-azabicyclo[3.2.1]octane-5methanol1-azabicyclo[3.2.1]oct-5-ylmethanolAT429721-aza-bicyclo[3.2.1]octan-5-ylmethanol1-azabicyclo [3.2.1]oct-5-yl methanol
Show more names
EN300-266147
Database identifiers
- PubChem CID
- 19795992
- ChEMBL
CHEMBL4561628
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 137
Related reactions
16 records
Compound notes
Loading…