Basic information
- CAS
31748-11-5- Standard SMILES
CCCCB1NC(C)CO1- InChIKey
FDMYMAXFFUZRDR-UHFFFAOYSA-N- Molecular formula
- C7H16BNO
- Average molar mass
- 141.02 g/mol
- Monoisotopic mass
- 141.1324943
Names & identifiers
- Preferred name
- 2-Butyl-4-methyl-1,3,2-oxazaborolidine
- IUPAC
- 2-butyl-4-methyl-1,3,2-oxazaborolidine
- English name
- 2-Butyl-4-methyl-1,3,2-oxazaborolidine
- Molecular formula
- C7H16BNO
- Molecular weight
- 141.02
Names & synonyms
2-Butyl-4-methyl-1,3,2-oxazaborolidine31748-11-52-Aminopropanol cyclic butaneboronate1,3,2-Oxazaborolane, 2-butyl-4-methyl-DTXSID30342349FDMYMAXFFUZRDR-UHFFFAOYSA-N2-Butyl-4-methyl-1,3,2-oxazaborolidine #1,3,2-Oxazaborolidine, 2-butyl-4-methyl-
Database identifiers
- CAS
31748-11-5- PubChem CID
- 581002
- DTXSID
DTXSID30342349- Nikkaji
- J110.583C
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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