dicarboxyoxytin

C2H2O6Sn — CID 153356671

IUPACdicarboxyoxytin
SMILESO=C(O)O[Sn]OC(=O)O
InChIInChI=1S/2CH2O3.Sn/c2*2-1(3)4;/h2*(H2,2,3,4);/q;;+2/p-2
InChIKeyOGVBHVALPSTBAZ-UHFFFAOYSA-L
MW240.74 g/mol
LogP-0.09
Rot. Bonds2

About dicarboxyoxytin

dicarboxyoxytin (PubChem CID 153356671) has the molecular formula C2H2O6Sn and a molecular weight of 240.74 g/mol. Its IUPAC name is dicarboxyoxytin.

Molecular Properties

Compound Namedicarboxyoxytin
PubChem CID153356671
Molecular FormulaC2H2O6Sn
Molecular Weight240.74 g/mol
Exact Mass241.89
IUPAC Namedicarboxyoxytin
SMILESO=C(O)O[Sn]OC(=O)O
InChIInChI=1S/2CH2O3.Sn/c2*2-1(3)4;/h2*(H2,2,3,4);/q;;+2/p-2
InChIKeyOGVBHVALPSTBAZ-UHFFFAOYSA-L
XLogP-0.09
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.74
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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carbonoperoxoic acid;iron
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carboxyoxy hydrogen carbonate;neodymium
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carbonoperoxoic acid;silane
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CID 87206652
CID 87206652
carboxy hydrogen carbonate;hydrochloride
CID 141485807
alumane;silyl hydrogen carbonate
CID 173231811
heptasodium;carbonoperoxoic acid;hydride
CID 173320073
dicalcium;carboxy hydrogen carbonate;hydride
CID 174530537
aluminum oxido hydrogen carbonate
CID 54682965

Frequently Asked Questions

What is the IUPAC name of dicarboxyoxytin?
The IUPAC name of dicarboxyoxytin (CID 153356671) is dicarboxyoxytin.
What is the SMILES notation for dicarboxyoxytin?
The canonical SMILES for dicarboxyoxytin is O=C(O)O[Sn]OC(=O)O.
What is the InChIKey of dicarboxyoxytin?
The InChIKey is OGVBHVALPSTBAZ-UHFFFAOYSA-L. The full InChI is InChI=1S/2CH2O3.Sn/c2*2-1(3)4;/h2*(H2,2,3,4);/q;;+2/p-2.
What are the key properties of dicarboxyoxytin?
dicarboxyoxytin has a molecular weight of 240.74 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dicarboxyoxytin is sourced from PubChem (CID 153356671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).