Basic information
- Standard SMILES
CC(=O)N(C)[C@@H]1CCN(c2ccc([N+](=O)[O-])cc2)C1- InChIKey
CXPCUASZGZAJAQ-CYBMUJFWSA-N- Molecular formula
- C13H17N3O3
- Average molar mass
- 263.29 g/mol
Names & identifiers
- Preferred name
- (R)-N-Methyl-N-[1-(4-nitrophenyl)pyrrolidin-3-yl]acetamide
- IUPAC
- N-methyl-N-[(3R)-1-(4-nitrophenyl)pyrrolidin-3-yl]acetamide
Names & synonyms
SCHEMBL1749521CXPCUASZGZAJAQ-CYBMUJFWSA-N(R)-N-Methyl-N-[1-(4-nitrophenyl)pyrrolidin-3-yl]acetamide
Database identifiers
- PubChem CID
- 67147828
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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