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Basic information
- Standard SMILES
COc1ccc(C2CCN(C(=O)OC(C)(C)C)CC2=O)cc1- InChIKey
KPSBJFNEZJCEKC-UHFFFAOYSA-N- Molecular formula
- C17H23NO4
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(4-methoxyphenyl)-3-oxopiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(4-methoxyphenyl)-3-oxopiperidine-1-carboxylate
Names & synonyms
tert-butyl 4-(4-methoxyphenyl)-3-oxopiperidine-1-carboxylate1354961-76-4SCHEMBL16874885KPSBJFNEZJCEKC-UHFFFAOYSA-NEN300-94443tert-butyl4-(4-methoxyphenyl)-3-oxopiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 54595992
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 407
Related reactions
1 records
Compound notes
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