Basic information
- CAS
1346697-28-6- Standard SMILES
CNCCOc1cc(B2OC(C)(C)C(C)(C)O2)ccn1- InChIKey
CVCVCAWIMXWGMH-UHFFFAOYSA-N- Molecular formula
- C14H23BN2O3
- Average molar mass
- 278.16 g/mol
- Monoisotopic mass
- 278.1801728
Names & identifiers
- Preferred name
- N-Methyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine
- IUPAC
- N-methyl-2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]ethanamine
Names & synonyms
1346697-28-6N-Methyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamineN-methyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethan-1-amineMETHYL(2-{[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]OXY}ETHYL)AMINEN-Methyl-2-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxy}ethan-1-amineDTXSID207445552-(4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yloxy)-n-methylethanamineDB-231519
Database identifiers
- CAS
1346697-28-6- PubChem CID
- 71302194
- DTXSID
DTXSID20744555
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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