8a-Aminooctahydronaphthalen-4a(2h)-ol
Basic information
- CAS
15919-99-0- Standard SMILES
NC12CCCCC1(O)CCCC2- InChIKey
CJAOUMPIUJLRCY-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- 8a-Aminooctahydronaphthalen-4a(2h)-ol
- IUPAC
- 8a-amino-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
Names & synonyms
15919-99-08a-aminooctahydronaphthalen-4a(2h)-olNSC1207804a(2H)-Naphthalenol,8a-aminooctahydro-, trans-DTXSID80298120NSC-120780DS-005254
Database identifiers
- CAS
15919-99-0- PubChem CID
- 274649
- DTXSID
DTXSID80298120
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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