Basic information
- Standard SMILES
CC(C)(CNC(=O)OC(C)(C)C)Cn1cc(B2OC(C)(C)C(C)(C)O2)cn1- InChIKey
KBAOCIBRDHBSNA-UHFFFAOYSA-N- Molecular formula
- C19H34BN3O4
- Average molar mass
- 379.3 g/mol
Names & identifiers
- Preferred name
- tert-butyl (2,2-dimethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propyl)carbamate
- IUPAC
- tert-butyl N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propyl]carbamate
Names & synonyms
KBAOCIBRDHBSNA-UHFFFAOYSA-Ntert-butyl (2,2-dimethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propyl)carbamate
Database identifiers
- PubChem CID
- 86702127
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
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