[(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane

C17H21PSi — CID 101109188

IUPAC[(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane
SMILESC[Si](C)(C)P1[C@H](c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C17H21PSi/c1-19(2,3)18-16(14-10-6-4-7-11-14)17(18)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17+,18?
InChIKeyKCQWMHSRVOBKNZ-JWTNVVGKSA-N
MW284.42 g/mol
LogP5.80
Rot. Bonds3

About [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane

[(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane (PubChem CID 101109188) has the molecular formula C17H21PSi and a molecular weight of 284.42 g/mol. Its IUPAC name is [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane
PubChem CID101109188
Molecular FormulaC17H21PSi
Molecular Weight284.42 g/mol
Exact Mass284.12
IUPAC Name[(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane
SMILESC[Si](C)(C)P1[C@H](c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C17H21PSi/c1-19(2,3)18-16(14-10-6-4-7-11-14)17(18)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17+,18?
InChIKeyKCQWMHSRVOBKNZ-JWTNVVGKSA-N
XLogP5.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.42
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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(2R,3S)-2-methyl-3-phenyloxirane
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(2R)-2-methyl-3-phenyloxirane
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diphenyliodanium;ethane;methane
CID 159636739
3-phenyl-3H-diazirine
CID 10855430
ethane;2-phenyloxirane
CID 54171856
(4S)-4,5-dimethyl-2-phenyl-1,3-dioxolane
CID 68508640
(4R)-4-phenyl-4,5-dihydro-1,2-oxazole
CID 140967269
4-methyl-2-phenyl-2H-imidazole
CID 173295239
cyclopenta-2,4-dien-1-ylbenzene
CID 10917557

Frequently Asked Questions

What is the IUPAC name of [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane?
The IUPAC name of [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane (CID 101109188) is [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane.
What is the SMILES notation for [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane?
The canonical SMILES for [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane is C[Si](C)(C)P1[C@H](c2ccccc2)[C@@H]1c1ccccc1.
What is the InChIKey of [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane?
The InChIKey is KCQWMHSRVOBKNZ-JWTNVVGKSA-N. The full InChI is InChI=1S/C17H21PSi/c1-19(2,3)18-16(14-10-6-4-7-11-14)17(18)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17+,18?.
What are the key properties of [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane?
[(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane has a molecular weight of 284.42 g/mol, XLogP of 5.80, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R)-2,3-diphenylphosphiran-1-yl]-trimethylsilane is sourced from PubChem (CID 101109188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).