Lupinine, (+)-
Basic information
- CAS
7635-60-1- Standard SMILES
OC[C@H]1CCCN2CCCC[C@@H]12- InChIKey
HDVAWXXJVMJBAR-ZJUUUORDSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Overview
See also: Epilupinine (annotation moved to).
Names & identifiers
- Preferred name
- Lupinine, (+)-
- IUPAC
- [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
Names & synonyms
Lupinine, (+)-(+)-Lupinine7635-60-11alphaH,10alpha-LupinineUNII-0T273WHX1G0T273WHX1G2H-Quinolizine-1-methanol, octahydro-, (1S-trans)-2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)-1.ALPHA.H,10.ALPHA.-LUPININERefChem:201511[(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol((1S,9AS)-octahydro-2H-quinolizin-1-yl)methanol
Show more names
Octahydro-2H-quinolizin-1-ylmethanol #starbld00053512H-Quinolizine-1-methanol, octahydro-, (1R-trans)-orb1696300HDVAWXXJVMJBAR-ZJUUUORDSA-NTNP00032AKOS040752753NCGC00017172-01
Database identifiers
- CAS
7635-60-1- PubChem CID
- 908604
- UNII
- 0T273WHX1G
- Nikkaji
- J37.653A
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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