ethoxy(triethyl)stannane

C8H20OSn — CID 16692893

IUPACethoxy(triethyl)stannane
SMILESCCO[Sn](CC)(CC)CC
InChIInChI=1S/C2H5O.3C2H5.Sn/c1-2-3;3*1-2;/h2H2,1H3;3*1H2,2H3;/q-1;;;;+1
InChIKeyAAOWICMKJHPGAG-UHFFFAOYSA-N
MW250.96 g/mol
LogP3.03
Rot. Bonds5

About ethoxy(triethyl)stannane

ethoxy(triethyl)stannane (PubChem CID 16692893) has the molecular formula C8H20OSn and a molecular weight of 250.96 g/mol. Its IUPAC name is ethoxy(triethyl)stannane.

Molecular Properties

Compound Nameethoxy(triethyl)stannane
PubChem CID16692893
Molecular FormulaC8H20OSn
Molecular Weight250.96 g/mol
Exact Mass252.05
IUPAC Nameethoxy(triethyl)stannane
SMILESCCO[Sn](CC)(CC)CC
InChIInChI=1S/C2H5O.3C2H5.Sn/c1-2-3;3*1-2;/h2H2,1H3;3*1H2,2H3;/q-1;;;;+1
InChIKeyAAOWICMKJHPGAG-UHFFFAOYSA-N
XLogP3.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.96
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethoxy(triethyl)stannane?
The IUPAC name of ethoxy(triethyl)stannane (CID 16692893) is ethoxy(triethyl)stannane.
What is the SMILES notation for ethoxy(triethyl)stannane?
The canonical SMILES for ethoxy(triethyl)stannane is CCO[Sn](CC)(CC)CC.
What is the InChIKey of ethoxy(triethyl)stannane?
The InChIKey is AAOWICMKJHPGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.3C2H5.Sn/c1-2-3;3*1-2;/h2H2,1H3;3*1H2,2H3;/q-1;;;;+1.
What are the key properties of ethoxy(triethyl)stannane?
ethoxy(triethyl)stannane has a molecular weight of 250.96 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(triethyl)stannane is sourced from PubChem (CID 16692893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).