Basic information
- Standard SMILES
C[C@@H]1CCCN1C(=O)C1CCCN1- InChIKey
MFWIXVQNYAMOHO-VEDVMXKPSA-N- Molecular formula
- C10H18N2O
- Average molar mass
- 182.26 g/mol
Names & identifiers
- Preferred name
- (2(R)-methyl-pyrrolidin-1-yl)-pyrrolidin-2-yl-methanone
- IUPAC
- [(2R)-2-methylpyrrolidin-1-yl]-pyrrolidin-2-ylmethanone
Names & synonyms
SCHEMBL1798266MFWIXVQNYAMOHO-VEDVMXKPSA-N(2(R)-methyl-pyrrolidin-1-yl)-pyrrolidin-2-yl-methanone
Database identifiers
- PubChem CID
- 67164875
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
7 records
Compound notes
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