ethanolate;methanolate;tin(2+)

C3H8O2Sn — CID 87424247

IUPACethanolate;methanolate;tin(2+)
SMILESCC[O-].C[O-].[Sn+2]
InChIInChI=1S/C2H5O.CH3O.Sn/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+2
InChIKeyPDEQRROLMQDPND-UHFFFAOYSA-N
MW194.81 g/mol
LogP-2.04
Rot. Bonds

About ethanolate;methanolate;tin(2+)

ethanolate;methanolate;tin(2+) (PubChem CID 87424247) has the molecular formula C3H8O2Sn and a molecular weight of 194.81 g/mol. Its IUPAC name is ethanolate;methanolate;tin(2+).

Molecular Properties

Compound Nameethanolate;methanolate;tin(2+)
PubChem CID87424247
Molecular FormulaC3H8O2Sn
Molecular Weight194.81 g/mol
Exact Mass195.95
IUPAC Nameethanolate;methanolate;tin(2+)
SMILESCC[O-].C[O-].[Sn+2]
InChIInChI=1S/C2H5O.CH3O.Sn/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+2
InChIKeyPDEQRROLMQDPND-UHFFFAOYSA-N
XLogP-2.04
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.81
LogP ≤ 5-2.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethanolate;methanolate;tin(2+)?
The IUPAC name of ethanolate;methanolate;tin(2+) (CID 87424247) is ethanolate;methanolate;tin(2+).
What is the SMILES notation for ethanolate;methanolate;tin(2+)?
The canonical SMILES for ethanolate;methanolate;tin(2+) is CC[O-].C[O-].[Sn+2].
What is the InChIKey of ethanolate;methanolate;tin(2+)?
The InChIKey is PDEQRROLMQDPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.CH3O.Sn/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+2.
What are the key properties of ethanolate;methanolate;tin(2+)?
ethanolate;methanolate;tin(2+) has a molecular weight of 194.81 g/mol, XLogP of -2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;methanolate;tin(2+) is sourced from PubChem (CID 87424247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).