diethoxy(methyl)stibane

C5H13O2Sb — CID 16697316

IUPACdiethoxy(methyl)stibane
SMILESCCO[Sb](C)OCC
InChIInChI=1S/2C2H5O.CH3.Sb/c2*1-2-3;;/h2*2H2,1H3;1H3;/q2*-1;;+2
InChIKeyNLSSTPLDVRQTNV-UHFFFAOYSA-N
MW226.92 g/mol
LogP1.18
Rot. Bonds4

About diethoxy(methyl)stibane

diethoxy(methyl)stibane (PubChem CID 16697316) has the molecular formula C5H13O2Sb and a molecular weight of 226.92 g/mol. Its IUPAC name is diethoxy(methyl)stibane.

Molecular Properties

Compound Namediethoxy(methyl)stibane
PubChem CID16697316
Molecular FormulaC5H13O2Sb
Molecular Weight226.92 g/mol
Exact Mass226.00
IUPAC Namediethoxy(methyl)stibane
SMILESCCO[Sb](C)OCC
InChIInChI=1S/2C2H5O.CH3.Sb/c2*1-2-3;;/h2*2H2,1H3;1H3;/q2*-1;;+2
InChIKeyNLSSTPLDVRQTNV-UHFFFAOYSA-N
XLogP1.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.92
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Aluminum ethylate
CID 11153
Antimony triethoxide
CID 66326
Magnesium ethoxide
CID 164963
Copper(II) ethoxide
CID 14419876
Triethyl arsenite
CID 76591
Diethyl peroxide
CID 61175
Triethyl stibenite
CID 16686007
Calcium diethanolate
CID 6451473
Barium diethanolate
CID 6451474
Iron(3+) ethanolate
CID 6452222
Lanthanum(III) ethoxide
CID 14274587
Indium triethoxide
CID 16701139

Frequently Asked Questions

What is the IUPAC name of diethoxy(methyl)stibane?
The IUPAC name of diethoxy(methyl)stibane (CID 16697316) is diethoxy(methyl)stibane.
What is the SMILES notation for diethoxy(methyl)stibane?
The canonical SMILES for diethoxy(methyl)stibane is CCO[Sb](C)OCC.
What is the InChIKey of diethoxy(methyl)stibane?
The InChIKey is NLSSTPLDVRQTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5O.CH3.Sb/c2*1-2-3;;/h2*2H2,1H3;1H3;/q2*-1;;+2.
What are the key properties of diethoxy(methyl)stibane?
diethoxy(methyl)stibane has a molecular weight of 226.92 g/mol, XLogP of 1.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy(methyl)stibane is sourced from PubChem (CID 16697316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).