4-Quinolinol, decahydro-2-methyl-
Basic information
- CAS
13014-69-2- Standard SMILES
CC1CC(O)C2CCCCC2N1- InChIKey
JPJPPIBIZQCWDH-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- 4-Quinolinol, decahydro-2-methyl-
- IUPAC
- 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
Names & synonyms
13014-69-24-Quinolinol, decahydro-2-methyl-DTXSID00395286RefChem:296316DTXCID303461452-Methyldecahydroquinolin-4-ol2-METHYL-DECAHYDROQUINOLIN-4-OL2-methyl-4-hydroxydecahydroquinolineSTL565231AKOS030551614
Database identifiers
- CAS
13014-69-2- PubChem CID
- 3704136
- DTXSID
DTXSID00395286
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
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Compound notes
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