diethylphosphoryl triethyl silicate

C10H25O5PSi — CID 174995668

IUPACdiethylphosphoryl triethyl silicate
SMILESCCO[Si](OCC)(OCC)OP(=O)(CC)CC
InChIInChI=1S/C10H25O5PSi/c1-6-12-17(13-7-2,14-8-3)15-16(11,9-4)10-5/h6-10H2,1-5H3
InChIKeyKVLPFZJEMXIQES-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.87
Rot. Bonds10

About diethylphosphoryl triethyl silicate

diethylphosphoryl triethyl silicate (PubChem CID 174995668) has the molecular formula C10H25O5PSi and a molecular weight of 284.36 g/mol. Its IUPAC name is diethylphosphoryl triethyl silicate.

Molecular Properties

Compound Namediethylphosphoryl triethyl silicate
PubChem CID174995668
Molecular FormulaC10H25O5PSi
Molecular Weight284.36 g/mol
Exact Mass284.12
IUPAC Namediethylphosphoryl triethyl silicate
SMILESCCO[Si](OCC)(OCC)OP(=O)(CC)CC
InChIInChI=1S/C10H25O5PSi/c1-6-12-17(13-7-2,14-8-3)15-16(11,9-4)10-5/h6-10H2,1-5H3
InChIKeyKVLPFZJEMXIQES-UHFFFAOYSA-N
XLogP2.87
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 diethylphosphoryl triethyl silicate?
The IUPAC name of diethylphosphoryl triethyl silicate (CID 174995668) is diethylphosphoryl triethyl silicate.
What is the SMILES notation for diethylphosphoryl triethyl silicate?
The canonical SMILES for diethylphosphoryl triethyl silicate is CCO[Si](OCC)(OCC)OP(=O)(CC)CC.
What is the InChIKey of diethylphosphoryl triethyl silicate?
The InChIKey is KVLPFZJEMXIQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25O5PSi/c1-6-12-17(13-7-2,14-8-3)15-16(11,9-4)10-5/h6-10H2,1-5H3.
What are the key properties of diethylphosphoryl triethyl silicate?
diethylphosphoryl triethyl silicate has a molecular weight of 284.36 g/mol, XLogP of 2.87, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethylphosphoryl triethyl silicate is sourced from PubChem (CID 174995668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).