Basic information
- Standard SMILES
CC(=O)CC(=O)NCCN1CCC(c2ccccc2)(c2ccccc2)CC1- InChIKey
LXKNXSZMXMQIJV-UHFFFAOYSA-N- Molecular formula
- C23H28N2O2
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- n-(2-(4,4-Diphenylpiperidin-1-yl)ethyl)acetoacetamide
- IUPAC
- N-[2-(4,4-diphenylpiperidin-1-yl)ethyl]-3-oxobutanamide
Names & synonyms
SCHEMBL7236909LXKNXSZMXMQIJV-UHFFFAOYSA-Nn-(2-(4,4-diphenylpiperidin-1-yl)ethyl)acetoacetamide
Database identifiers
- PubChem CID
- 10690154
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 465
Related reactions
4 records
Compound notes
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