Basic information
- Standard SMILES
CN(C)C1CCN(c2ccc(N)cc2Cl)C1- InChIKey
DKVYEMYXXPQXCN-UHFFFAOYSA-N- Molecular formula
- C12H18ClN3
- Average molar mass
- 239.74 g/mol
Names & identifiers
- Preferred name
- [1-(4-Amino-2-chlorophenyl)pyrrolidin-3-yl]dimethylamine
- IUPAC
- 1-(4-amino-2-chlorophenyl)-N,N-dimethylpyrrolidin-3-amine
Names & synonyms
748182-87-8[1-(4-Amino-2-chlorophenyl)pyrrolidin-3-yl]dimethylamineSCHEMBL1749921DKVYEMYXXPQXCN-UHFFFAOYSA-NAKOS012465962
Database identifiers
- PubChem CID
- 63164397
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
1 records
Compound notes
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