dimethyl-(2-trimethylsilyloxyphenyl)phosphane

C11H19OPSi — CID 13076538

IUPACdimethyl-(2-trimethylsilyloxyphenyl)phosphane
SMILESCP(C)c1ccccc1O[Si](C)(C)C
InChIInChI=1S/C11H19OPSi/c1-13(2)11-9-7-6-8-10(11)12-14(3,4)5/h6-9H,1-5H3
InChIKeyQQPRITALHLTVCN-UHFFFAOYSA-N
MW226.33 g/mol
LogP3.27
Rot. Bonds3

About dimethyl-(2-trimethylsilyloxyphenyl)phosphane

dimethyl-(2-trimethylsilyloxyphenyl)phosphane (PubChem CID 13076538) has the molecular formula C11H19OPSi and a molecular weight of 226.33 g/mol. Its IUPAC name is dimethyl-(2-trimethylsilyloxyphenyl)phosphane.

Molecular Properties

Compound Namedimethyl-(2-trimethylsilyloxyphenyl)phosphane
PubChem CID13076538
Molecular FormulaC11H19OPSi
Molecular Weight226.33 g/mol
Exact Mass226.09
IUPAC Namedimethyl-(2-trimethylsilyloxyphenyl)phosphane
SMILESCP(C)c1ccccc1O[Si](C)(C)C
InChIInChI=1S/C11H19OPSi/c1-13(2)11-9-7-6-8-10(11)12-14(3,4)5/h6-9H,1-5H3
InChIKeyQQPRITALHLTVCN-UHFFFAOYSA-N
XLogP3.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.33
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl-(2-trimethylsilyloxyphenyl)phosphane?
The IUPAC name of dimethyl-(2-trimethylsilyloxyphenyl)phosphane (CID 13076538) is dimethyl-(2-trimethylsilyloxyphenyl)phosphane.
What is the SMILES notation for dimethyl-(2-trimethylsilyloxyphenyl)phosphane?
The canonical SMILES for dimethyl-(2-trimethylsilyloxyphenyl)phosphane is CP(C)c1ccccc1O[Si](C)(C)C.
What is the InChIKey of dimethyl-(2-trimethylsilyloxyphenyl)phosphane?
The InChIKey is QQPRITALHLTVCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19OPSi/c1-13(2)11-9-7-6-8-10(11)12-14(3,4)5/h6-9H,1-5H3.
What are the key properties of dimethyl-(2-trimethylsilyloxyphenyl)phosphane?
dimethyl-(2-trimethylsilyloxyphenyl)phosphane has a molecular weight of 226.33 g/mol, XLogP of 3.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-trimethylsilyloxyphenyl)phosphane is sourced from PubChem (CID 13076538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).