Basic information
- Standard SMILES
CNC(=O)c1ccc(C)cc1B1OC(C)(C)C(C)(C)O1- InChIKey
MTHMNKNQDRACKM-UHFFFAOYSA-N- Molecular formula
- C15H22BNO3
- Average molar mass
- 275.15 g/mol
- Monoisotopic mass
- 275.1692737
Names & identifiers
- Preferred name
- N,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- IUPAC
- N,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Names & synonyms
N,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide2366213-77-4
Database identifiers
- PubChem CID
- 169546367
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
Related reactions
2 records
Compound notes
Loading…