Basic information
- CAS
22160-37-8- Standard SMILES
C1CC[C@H]2NCCC[C@@H]2C1- InChIKey
POTIYWUALSJREP-DTWKUNHWSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
- Monoisotopic mass
- 139.13609954
Overview
See also: Decahydroquinoline (annotation moved to); Quinoline, decahydro-, (4aR,8aS)-rel- (annotation moved to).
Names & identifiers
- Preferred name
- (4aS,8aR)-Decahydroquinoline
- IUPAC
- (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Names & synonyms
(4aS,8aR)-decahydroquinoline22160-37-8RefChem:209071(4aR,8aS)-decahydroquinolineDecahydroquinoline, (E)-trans-Decahydrochinolin(+/-)-trans-decahydroquinolineSCHEMBL13612540DTXSID101308587AKOS025295729DB-234091
Database identifiers
- CAS
22160-37-8- PubChem CID
- 6994352
- DTXSID
DTXSID101308587- Nikkaji
- J221.349D
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 111
Related reactions
4 records
Compound notes
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