Basic information
- Standard SMILES
CC1(C)OB(c2cccc(C3(NC(=O)OCc4ccccc4)CC3)c2)OC1(C)C- InChIKey
PPMILGBVVBBQOG-UHFFFAOYSA-N- Molecular formula
- C23H28BNO4
- Average molar mass
- 393.3 g/mol
- Monoisotopic mass
- 393.2111385
Names & identifiers
- Preferred name
- Benzyl (1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)carbamate
- IUPAC
- benzyl N-[1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]carbamate
Names & synonyms
benzyl (1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)carbamate
Database identifiers
- PubChem CID
- 129952385
Properties
Computed structural properties
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 582
Related reactions
149 records
Compound notes
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