2-Methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol
Basic information
- CAS
7242-84-4- Standard SMILES
CC1CCC2C(O)CCCC2N1- InChIKey
AXIFJBYNLZUMGP-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- 2-Methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol
- IUPAC
- 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol
Names & synonyms
2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-olDTXSID704139617242-84-4RefChem:262836DTXCID603648122-methyldecahydroquinolin-5-ol
Database identifiers
- CAS
7242-84-4- PubChem CID
- 5260428
- DTXSID
DTXSID70413961
Properties
Computed structural properties
- XLogP
- 1.3
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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