Basic information
- Standard SMILES
O=C1CC[C@@H]2CN(C3CNC3)CCN12- InChIKey
CRNDUUQCHBDRIX-MRVPVSSYSA-N- Molecular formula
- C10H17N3O
- Average molar mass
- 195.26 g/mol
Names & identifiers
- Preferred name
- (8aR)-2-azetidin-3-ylhexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
- IUPAC
- (8aR)-2-(azetidin-3-yl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
Names & synonyms
SCHEMBL3763890CRNDUUQCHBDRIX-MRVPVSSYSA-N(8aR)-2-azetidin-3-ylhexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
Database identifiers
- PubChem CID
- 16124369
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
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