Basic information
- CAS
53088-52-1- Standard SMILES
CN1CCN(C)B1C(C)(C)C- InChIKey
OVVLWGWALZFNOG-UHFFFAOYSA-N- Molecular formula
- C8H19BN2
- Average molar mass
- 154.06 g/mol
- Monoisotopic mass
- 154.1641288
Names & identifiers
- Preferred name
- 1,3,2-Diazaborolidine, 2-(1,1-dimethylethyl)-1,3-dimethyl-
- IUPAC
- 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborolidine
Names & synonyms
53088-52-11,3,2-Diazaborolidine, 2-(1,1-dimethylethyl)-1,3-dimethyl-2-tert-butyl-1,3-dimethyl-1,3,2-diazaborolidine1,3,2-Diazaborolidine, 2-tert-butyl-1,3-dimethyl-OVVLWGWALZFNOG-UHFFFAOYSA-DTXSID702011681,3,2-Diazaborolidine,2-(1,1-dimethylethyl)-1,3-dimethyl-InChI=1/C8H19BN2/c1-8(2,3)9-10(4)6-7-11(9)5/h6-7H2,1-5H3
Database identifiers
- CAS
53088-52-1- PubChem CID
- 143003
- DTXSID
DTXSID70201168
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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