Octahydro-2H-quinolizin-3-ol

HCID 558277
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Basic information

Standard SMILES
OC1CCC2CCCCN2C1
InChIKey
OATOEMHDYHGUKN-UHFFFAOYSA-N
Molecular formula
C9H17NO
Average molar mass
155.24 g/mol
Monoisotopic mass
155.13101417

Names & identifiers

Preferred name
Octahydro-2H-quinolizin-3-ol
IUPAC
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol

Names & synonyms

octahydro-1H-quinolizin-3-ol3-hydroxyquinolizidine54308-61-1Octahydro-2H-quinolizin-3-ol2H-Quinolizin-3-ol, octahydro-SCHEMBL9092676Octahydro-2H-quinolizin-3-ol #DB-309147

Database identifiers

PubChem CID
558277
Nikkaji
J100.192B

Properties

Computed structural properties

XLogP
1
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
11

Related reactions

1 records
New reaction record

Compound notes

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