(R)-Octahydro-pyrido[1,2-a]pyrazine

HCID 773775

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

Related reactions

8 records

Compound notes

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