ethoxy(phenyl)tin

C8H10OSn — CID 154146978

IUPACethoxy(phenyl)tin
SMILESCCO[Sn]c1ccccc1
InChIInChI=1S/C6H5.C2H5O.Sn/c1-2-4-6-5-3-1;1-2-3;/h1-5H;2H2,1H3;/q;-1;+1
InChIKeyLIQIAJJCDJIDNS-UHFFFAOYSA-N
MW240.88 g/mol
LogP0.97
Rot. Bonds3

About ethoxy(phenyl)tin

ethoxy(phenyl)tin (PubChem CID 154146978) has the molecular formula C8H10OSn and a molecular weight of 240.88 g/mol. Its IUPAC name is ethoxy(phenyl)tin.

Molecular Properties

Compound Nameethoxy(phenyl)tin
PubChem CID154146978
Molecular FormulaC8H10OSn
Molecular Weight240.88 g/mol
Exact Mass241.98
IUPAC Nameethoxy(phenyl)tin
SMILESCCO[Sn]c1ccccc1
InChIInChI=1S/C6H5.C2H5O.Sn/c1-2-4-6-5-3-1;1-2-3;/h1-5H;2H2,1H3;/q;-1;+1
InChIKeyLIQIAJJCDJIDNS-UHFFFAOYSA-N
XLogP0.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.88
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethoxy(phenyl)tin with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethoxy(phenyl)tin?
The IUPAC name of ethoxy(phenyl)tin (CID 154146978) is ethoxy(phenyl)tin.
What is the SMILES notation for ethoxy(phenyl)tin?
The canonical SMILES for ethoxy(phenyl)tin is CCO[Sn]c1ccccc1.
What is the InChIKey of ethoxy(phenyl)tin?
The InChIKey is LIQIAJJCDJIDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.C2H5O.Sn/c1-2-4-6-5-3-1;1-2-3;/h1-5H;2H2,1H3;/q;-1;+1.
What are the key properties of ethoxy(phenyl)tin?
ethoxy(phenyl)tin has a molecular weight of 240.88 g/mol, XLogP of 0.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(phenyl)tin is sourced from PubChem (CID 154146978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).