Basic information
- Standard SMILES
COc1cccc(C(=O)C(C)NC(=O)OC(C)(C)C)c1- InChIKey
OPKYQQXMRGWTAC-UHFFFAOYSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[1-(3-methoxyphenyl)-1-oxopropan-2-yl]carbamate
- IUPAC
- tert-butyl N-[1-(3-methoxyphenyl)-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL10280267SCHEMBL30695634
Database identifiers
- PubChem CID
- 68090804
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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