Basic information
- Standard SMILES
CCON1CCC(NC(=O)Cc2c(C)cc(C)cc2C)(C(=O)OC)CC1- InChIKey
CTVLTMSKUZLVII-UHFFFAOYSA-N- Molecular formula
- C20H30N2O4
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- 1-Ethoxy-4-[2-(2,4,6-trimethyl-phenyl)-acetylamino]-piperidine-4-carboxylic acid methyl ester
- IUPAC
- methyl 1-ethoxy-4-[[2-(2,4,6-trimethylphenyl)acetyl]amino]piperidine-4-carboxylate
Names & synonyms
SCHEMBL247909CTVLTMSKUZLVII-UHFFFAOYSA-N1-ethoxy-4-[2-(2,4,6-trimethyl-phenyl)-acetylamino]-piperidine-4-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 59614592
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 476
Related reactions
4 records
Compound notes
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