Basic information
- Standard SMILES
CC(C)C(N)C(=O)N1CCC(c2ccc(Cl)cc2)CC1- InChIKey
NGJHSKHHAMQROK-UHFFFAOYSA-N- Molecular formula
- C16H23ClN2O
- Average molar mass
- 294.82 g/mol
Names & identifiers
- Preferred name
- 2-Amino-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methylbutan-1-one
- IUPAC
- 2-amino-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methylbutan-1-one
Names & synonyms
SCHEMBL2159302
Database identifiers
- PubChem CID
- 57889596
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
Related reactions
8 records
Compound notes
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