Basic information
- Standard SMILES
CCc1ccc(C(=O)C(C)NC(=O)OC(C)(C)C)cc1- InChIKey
XVNMLCMOHXJIIZ-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[1-(4-ethylphenyl)-1-oxopropan-2-yl]carbamate
- IUPAC
- tert-butyl N-[1-(4-ethylphenyl)-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL14185304
Database identifiers
- PubChem CID
- 71095178
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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