Basic information
- CAS
4968-90-5- Standard SMILES
OCC1CCN2CCCCC2C1- InChIKey
BWVDNNSZVWRJNK-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- Octahydro-2H-quinolizine-2-methanol
- IUPAC
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ylmethanol
- English name
- Octahydro-2H-quinolizine-2-methanol
- Molecular formula
- C10H19NO
- Molecular weight
- 169.26
Names & synonyms
Octahydro-2H-quinolizine-2-methanol4968-90-52-hydroxymethylquinolizidineSCHEMBL7394601BWVDNNSZVWRJNK-UHFFFAOYSA-NDTXSID401292321(Octahydro-2H-quinolizin-2-yl)methanol2-Lupinine2H-Quinolizine-2-methanol, octahydro-
Database identifiers
- CAS
4968-90-5- PubChem CID
- 70077295
- DTXSID
DTXSID401292321- Nikkaji
- J14.272G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Physicochemical properties
- Melting point
- 74 · 74-76 °C
- Boiling point
- 137 · 137-138 °C(Press: 18 Torr)
- Density
- 1.04 · 1.04±0.1 g/cm3(Predicted)
- pka
- 14.92 · 14.92±0.10(Predicted)
Related reactions
10 records
Compound notes
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