Basic information
- Standard SMILES
O=C([C@@H]1CCCN1)[C@H]1CCCN1- InChIKey
JGPZZSYBKMBVKX-OCAPTIKFSA-N- Molecular formula
- C9H16N2O
- Average molar mass
- 168.24 g/mol
Names & identifiers
- Preferred name
- 2-(R)-Prolylpyrrolidine
- IUPAC
- [(2S)-pyrrolidin-2-yl]-[(2R)-pyrrolidin-2-yl]methanone
Names & synonyms
2-(R)-ProlylpyrrolidineSCHEMBL5137550JGPZZSYBKMBVKX-OCAPTIKFSA-N
Database identifiers
- PubChem CID
- 69327191
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
1 records
Compound notes
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