2-diethylphosphorylethyl-tri(propan-2-yloxy)silane

C15H35O4PSi — CID 141433181

IUPAC2-diethylphosphorylethyl-tri(propan-2-yloxy)silane
SMILESCCP(=O)(CC)CC[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C15H35O4PSi/c1-9-20(16,10-2)11-12-21(17-13(3)4,18-14(5)6)19-15(7)8/h13-15H,9-12H2,1-8H3
InChIKeyWZBHPMDXLCJUEI-UHFFFAOYSA-N
MW338.50 g/mol
LogP4.60
Rot. Bonds11

About 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane

2-diethylphosphorylethyl-tri(propan-2-yloxy)silane (PubChem CID 141433181) has the molecular formula C15H35O4PSi and a molecular weight of 338.50 g/mol. Its IUPAC name is 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane.

Molecular Properties

Compound Name2-diethylphosphorylethyl-tri(propan-2-yloxy)silane
PubChem CID141433181
Molecular FormulaC15H35O4PSi
Molecular Weight338.50 g/mol
Exact Mass338.20
IUPAC Name2-diethylphosphorylethyl-tri(propan-2-yloxy)silane
SMILESCCP(=O)(CC)CC[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C15H35O4PSi/c1-9-20(16,10-2)11-12-21(17-13(3)4,18-14(5)6)19-15(7)8/h13-15H,9-12H2,1-8H3
InChIKeyWZBHPMDXLCJUEI-UHFFFAOYSA-N
XLogP4.60
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.50
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane?
The IUPAC name of 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane (CID 141433181) is 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane.
What is the SMILES notation for 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane?
The canonical SMILES for 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane is CCP(=O)(CC)CC[Si](OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane?
The InChIKey is WZBHPMDXLCJUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35O4PSi/c1-9-20(16,10-2)11-12-21(17-13(3)4,18-14(5)6)19-15(7)8/h13-15H,9-12H2,1-8H3.
What are the key properties of 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane?
2-diethylphosphorylethyl-tri(propan-2-yloxy)silane has a molecular weight of 338.50 g/mol, XLogP of 4.60, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diethylphosphorylethyl-tri(propan-2-yloxy)silane is sourced from PubChem (CID 141433181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).