Basic information
- CAS
24375-03-9- Standard SMILES
CCCCB1NCC(c2ccccc2)O1- InChIKey
NXOQJVAQVOKSDC-UHFFFAOYSA-N- Molecular formula
- C12H18BNO
- Average molar mass
- 203.09 g/mol
- Monoisotopic mass
- 203.1481444
Names & identifiers
- Preferred name
- 2-Butyl-5-phenyl-1,3,2-oxazaborolidine
- IUPAC
- 2-butyl-5-phenyl-1,3,2-oxazaborolidine
- English name
- 2-Butyl-5-phenyl-1,3,2-oxazaborolidine
- Molecular formula
- C12H18BNO
- Molecular weight
- 203.09
Names & synonyms
2-Butyl-5-phenyl-1,3,2-oxazaborolidine24375-03-9DTXSID50344204RefChem:258059DTXCID202952791,3,2-Oxazaborolidine, 2-butyl-5-phenyl-NXOQJVAQVOKSDC-UHFFFAOYSA-N2-Butyl-5-phenyl-1,3,2-oxazaborolidine #
Database identifiers
- CAS
24375-03-9- PubChem CID
- 595091
- DTXSID
DTXSID50344204- Nikkaji
- J101.596F
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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