ethoxy(trihydroxy)silane;phosphane

C2H11O4PSi — CID 174965981

IUPACethoxy(trihydroxy)silane;phosphane
SMILESCCO[Si](O)(O)O.P
InChIInChI=1S/C2H8O4Si.H3P/c1-2-6-7(3,4)5;/h3-5H,2H2,1H3;1H3
InChIKeyWDNWXBOUIIYGNE-UHFFFAOYSA-N
MW158.17 g/mol
LogP-1.51
Rot. Bonds2

About ethoxy(trihydroxy)silane;phosphane

ethoxy(trihydroxy)silane;phosphane (PubChem CID 174965981) has the molecular formula C2H11O4PSi and a molecular weight of 158.17 g/mol. Its IUPAC name is ethoxy(trihydroxy)silane;phosphane.

Molecular Properties

Compound Nameethoxy(trihydroxy)silane;phosphane
PubChem CID174965981
Molecular FormulaC2H11O4PSi
Molecular Weight158.17 g/mol
Exact Mass158.02
IUPAC Nameethoxy(trihydroxy)silane;phosphane
SMILESCCO[Si](O)(O)O.P
InChIInChI=1S/C2H8O4Si.H3P/c1-2-6-7(3,4)5;/h3-5H,2H2,1H3;1H3
InChIKeyWDNWXBOUIIYGNE-UHFFFAOYSA-N
XLogP-1.51
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.17
LogP ≤ 5-1.51
H-Bond Donors ≤ 53
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 ethoxy(trihydroxy)silane;phosphane?
The IUPAC name of ethoxy(trihydroxy)silane;phosphane (CID 174965981) is ethoxy(trihydroxy)silane;phosphane.
What is the SMILES notation for ethoxy(trihydroxy)silane;phosphane?
The canonical SMILES for ethoxy(trihydroxy)silane;phosphane is CCO[Si](O)(O)O.P.
What is the InChIKey of ethoxy(trihydroxy)silane;phosphane?
The InChIKey is WDNWXBOUIIYGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8O4Si.H3P/c1-2-6-7(3,4)5;/h3-5H,2H2,1H3;1H3.
What are the key properties of ethoxy(trihydroxy)silane;phosphane?
ethoxy(trihydroxy)silane;phosphane has a molecular weight of 158.17 g/mol, XLogP of -1.51, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(trihydroxy)silane;phosphane is sourced from PubChem (CID 174965981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).