Basic information
- Standard SMILES
C1CCN2CCNC[C@H]2C1- InChIKey
ONHPOXROAPYCGT-MRVPVSSYSA-N- Molecular formula
- C8H16N2
- Average molar mass
- 140.23 g/mol
Names & identifiers
- Preferred name
- (R)-Octahydro-pyrido[1,2-a]pyrazine
- IUPAC
- (9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine
Names & synonyms
179605-64-2(R)-Octahydro-pyrido[1,2-a]pyrazine(R)-Octahydro-1H-pyrido[1,2-a]pyrazine(9aR)-octahydro-2H-pyrido[1,2-a]pyrazine(9AR)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE(R)-octahydro-2H-pyrido[1,2-a]pyrazineMFCD11858490(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine2H-Pyrido[1,2-a]pyrazine, octahydro-, (9aR)-orb3143758SCHEMBL1190916ONHPOXROAPYCGT-MRVPVSSYSA-N
Show more names
(R)-octahydropyrido[1,2-a]pyrazineTYD-03096AS-80588SY123759DB-258090CS-0037754EN300-785398W12468
Database identifiers
- PubChem CID
- 773775
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Related reactions
8 records
Compound notes
Loading…