ethyl(diphenyl)phosphane;triethoxysilane

C20H31O3PSi — CID 161086749

IUPACethyl(diphenyl)phosphane;triethoxysilane
SMILESCCO[SiH](OCC)OCC.CCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15P.C6H16O3Si/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-4-7-10(8-5-2)9-6-3/h3-12H,2H2,1H3;10H,4-6H2,1-3H3
InChIKeyUGPSSYCZCKOODV-UHFFFAOYSA-N
MW378.53 g/mol
LogP3.95
Rot. Bonds9

About ethyl(diphenyl)phosphane;triethoxysilane

ethyl(diphenyl)phosphane;triethoxysilane (PubChem CID 161086749) has the molecular formula C20H31O3PSi and a molecular weight of 378.53 g/mol. Its IUPAC name is ethyl(diphenyl)phosphane;triethoxysilane.

Molecular Properties

Compound Nameethyl(diphenyl)phosphane;triethoxysilane
PubChem CID161086749
Molecular FormulaC20H31O3PSi
Molecular Weight378.53 g/mol
Exact Mass378.18
IUPAC Nameethyl(diphenyl)phosphane;triethoxysilane
SMILESCCO[SiH](OCC)OCC.CCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15P.C6H16O3Si/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-4-7-10(8-5-2)9-6-3/h3-12H,2H2,1H3;10H,4-6H2,1-3H3
InChIKeyUGPSSYCZCKOODV-UHFFFAOYSA-N
XLogP3.95
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.53
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 18612341
CID 18612341
naphthalene;triethoxysilane
CID 159949202
ethyl(diphenyl)phosphane;trichlororuthenium
CID 159343437
ethyl(diphenyl)phosphane;methyl(diphenyl)phosphane
CID 158097838
ethyl-phenyl-(4-phenylphenyl)phosphane
CID 21301209
ethoxy(diphenoxy)silane
CID 123575589
N,N-diethylaniline;triethoxysilane
CID 173388363
diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium
CID 87761562
cyclobutylbenzene;triethoxysilane
CID 174943415
2-dipropoxysilylethyl(diphenyl)phosphane
CID 123453967
methoxymethyl(diphenyl)phosphane
CID 819497
sulfane;triethoxysilane
CID 173007277

Frequently Asked Questions

What is the IUPAC name of ethyl(diphenyl)phosphane;triethoxysilane?
The IUPAC name of ethyl(diphenyl)phosphane;triethoxysilane (CID 161086749) is ethyl(diphenyl)phosphane;triethoxysilane.
What is the SMILES notation for ethyl(diphenyl)phosphane;triethoxysilane?
The canonical SMILES for ethyl(diphenyl)phosphane;triethoxysilane is CCO[SiH](OCC)OCC.CCP(c1ccccc1)c1ccccc1.
What is the InChIKey of ethyl(diphenyl)phosphane;triethoxysilane?
The InChIKey is UGPSSYCZCKOODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15P.C6H16O3Si/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-4-7-10(8-5-2)9-6-3/h3-12H,2H2,1H3;10H,4-6H2,1-3H3.
What are the key properties of ethyl(diphenyl)phosphane;triethoxysilane?
ethyl(diphenyl)phosphane;triethoxysilane has a molecular weight of 378.53 g/mol, XLogP of 3.95, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(diphenyl)phosphane;triethoxysilane is sourced from PubChem (CID 161086749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).