{1-Azabicyclo[3.2.1]octan-5-yl}methanol

HCID 19795992

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

Related reactions

16 records

Linked notes

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