bis(methyltin(3+));tricarbonate

C5H6O9Sn2 — CID 161423309

IUPACbis(methyltin(3+));tricarbonate
SMILESC[Sn+3].C[Sn+3].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-]
InChIInChI=1S/3CH2O3.2CH3.2Sn/c3*2-1(3)4;;;;/h3*(H2,2,3,4);2*1H3;;/q;;;;;2*+3/p-6
InChIKeyVXAGKVWOMWRXKT-UHFFFAOYSA-H
MW447.52 g/mol
LogP-6.93
Rot. Bonds

About bis(methyltin(3+));tricarbonate

bis(methyltin(3+));tricarbonate (PubChem CID 161423309) has the molecular formula C5H6O9Sn2 and a molecular weight of 447.52 g/mol. Its IUPAC name is bis(methyltin(3+));tricarbonate.

Molecular Properties

Compound Namebis(methyltin(3+));tricarbonate
PubChem CID161423309
Molecular FormulaC5H6O9Sn2
Molecular Weight447.52 g/mol
Exact Mass449.81
IUPAC Namebis(methyltin(3+));tricarbonate
SMILESC[Sn+3].C[Sn+3].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-]
InChIInChI=1S/3CH2O3.2CH3.2Sn/c3*2-1(3)4;;;;/h3*(H2,2,3,4);2*1H3;;/q;;;;;2*+3/p-6
InChIKeyVXAGKVWOMWRXKT-UHFFFAOYSA-H
XLogP-6.93
TPSA189.57 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.52
LogP ≤ 5-6.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of bis(methyltin(3+));tricarbonate?
The IUPAC name of bis(methyltin(3+));tricarbonate (CID 161423309) is bis(methyltin(3+));tricarbonate.
What is the SMILES notation for bis(methyltin(3+));tricarbonate?
The canonical SMILES for bis(methyltin(3+));tricarbonate is C[Sn+3].C[Sn+3].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].
What is the InChIKey of bis(methyltin(3+));tricarbonate?
The InChIKey is VXAGKVWOMWRXKT-UHFFFAOYSA-H. The full InChI is InChI=1S/3CH2O3.2CH3.2Sn/c3*2-1(3)4;;;;/h3*(H2,2,3,4);2*1H3;;/q;;;;;2*+3/p-6.
What are the key properties of bis(methyltin(3+));tricarbonate?
bis(methyltin(3+));tricarbonate has a molecular weight of 447.52 g/mol, XLogP of -6.93, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for bis(methyltin(3+));tricarbonate is sourced from PubChem (CID 161423309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).