CID 16700895

C8H20O4Sb — CID 16700895

IUPAC—
SMILESCCO[Sb](OCC)(OCC)OCC
InChIInChI=1S/4C2H5O.Sb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4
InChIKeyWWQNJCJVVXSXFY-UHFFFAOYSA-N
MW302.00 g/mol
LogP1.57
Rot. Bonds8

About CID 16700895

CID 16700895 (PubChem CID 16700895) has the molecular formula C8H20O4Sb and a molecular weight of 302.00 g/mol.

Molecular Properties

Compound NameCID 16700895
PubChem CID16700895
Molecular FormulaC8H20O4Sb
Molecular Weight302.00 g/mol
Exact Mass301.04
IUPAC Name—
SMILESCCO[Sb](OCC)(OCC)OCC
InChIInChI=1S/4C2H5O.Sb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4
InChIKeyWWQNJCJVVXSXFY-UHFFFAOYSA-N
XLogP1.57
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.00
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 16700895?
The IUPAC name of CID 16700895 (CID 16700895) is not available.
What is the SMILES notation for CID 16700895?
The canonical SMILES for CID 16700895 is CCO[Sb](OCC)(OCC)OCC.
What is the InChIKey of CID 16700895?
The InChIKey is WWQNJCJVVXSXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5O.Sb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4.
What are the key properties of CID 16700895?
CID 16700895 has a molecular weight of 302.00 g/mol, XLogP of 1.57, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16700895 is sourced from PubChem (CID 16700895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).