2H-Quinolizin-1-ol, 1-ethenyloctahydro-
Basic information
- CAS
69597-57-5- Standard SMILES
C=CC1(O)CCCN2CCCCC21- InChIKey
OXUFDURBUAVFKC-UHFFFAOYSA-N- Molecular formula
- C11H19NO
- Average molar mass
- 181.27 g/mol
Names & identifiers
- Preferred name
- 2H-Quinolizin-1-ol, 1-ethenyloctahydro-
- IUPAC
- 1-ethenyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol
- English name
- 1-Vinyloctahydro-2H-quinolizin-1-ol
- Molecular weight
- 0
Names & synonyms
2H-Quinolizin-1-ol, 1-ethenyloctahydro-OXUFDURBUAVFKC-UHFFFAOYSA-N1-Vinyloctahydro-2H-quinolizin-1-ol #1-Vinyloctahydro-2H-quinolizin-1-ol
Database identifiers
- CAS
69597-57-5- Nikkaji
- J101.908B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 204
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Compound notes
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