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Basic information
- Standard SMILES
CN(C)c1cc(B2OC(C)(C)C(C)(C)O2)ccn1.Cl- InChIKey
YMBILTNLBMDRGY-UHFFFAOYSA-N- Molecular formula
- C13H22BClN2O2
- Average molar mass
- 284.59 g/mol
- Monoisotopic mass
- 284.1462858
Names & identifiers
- Preferred name
- 2-(Dimethylamino)pyridine-4-boronic acid pinacol ester-HCl
- IUPAC
- N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine;hydrochloride
Names & synonyms
1630082-11-92-(Dimethylamino)pyridine-4-boronic acid pinacol ester-HClMFCD22887416N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine;hydrochlorideN,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine hydrochlorideSCHEMBL16109917YMBILTNLBMDRGY-UHFFFAOYSA-N2-(Dimethylamino)pyridine-4-boronic acid pinacol ester hydrochlorideAKOS037655626PS-13088
Database identifiers
- PubChem CID
- 121237341
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 291
Related reactions
2 records
Compound notes
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