Basic information
- Standard SMILES
CCOC(=O)C1CCCCN1C(=O)C(=O)C(C)(C)CC- InChIKey
CAXFSIWSCHLEMR-UHFFFAOYSA-N- Molecular formula
- C15H25NO4
- Average molar mass
- 283.36 g/mol
- Monoisotopic mass
- 283.17835828
Names & identifiers
- Preferred name
- Ethyl 1-(3,3-dimethyl-2-oxo-pentanoyl)piperidine-2-carboxylate
- IUPAC
- ethyl 1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate
Names & synonyms
CHEMBL51641SCHEMBL5834032CAXFSIWSCHLEMR-UHFFFAOYSA-NEthyl 1-(3,3-dimethyl-2-oxo-pentanoyl)piperidine-2-carboxylateBDBM50068602SB46531ethyl 1-(1,2-dioxo-3,3-dimethylpentyl)-2-piperidinecarboxylate1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 9903902
- ChEMBL
CHEMBL51641
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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