Basic information
- Standard SMILES
CC(C)P1(=O)c2ccccc2CN1[Si](C)(C)C- InChIKey
LMBPUHXYESENOV-UHFFFAOYSA-N- Molecular formula
- C13H22NOPSi
- Average molar mass
- 267.38 g/mol
Names & identifiers
- Preferred name
- 1-isopropyl-2-trimethylsilyl-2,3-dihydro-1H-2,1-benzazaphosphole-1-oxide
- IUPAC
- trimethyl-(1-oxo-1-propan-2-yl-3H-2,1λ5-benzazaphosphol-2-yl)silane
Names & synonyms
SCHEMBL11224403LMBPUHXYESENOV-UHFFFAOYSA-N1-isopropyl-2-trimethylsilyl-2,3-dihydro-1H-2,1-benzazaphosphole-1-oxide
Database identifiers
- PubChem CID
- 20548446
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 337
Related reactions
4 records
Compound notes
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