Basic information
- Standard SMILES
CC(C)(C)N(C=O)c1ccccc1- InChIKey
DXBWYQJXIIEFFT-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
Names & identifiers
- Preferred name
- N-(tert-butyl)-N-phenylformamide
- IUPAC
- N-tert-butyl-N-phenylformamide
Names & synonyms
N-(tert-butyl)-N-phenylformamideSCHEMBL139849DXBWYQJXIIEFFT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 3720775
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
3 records
Compound notes
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