ethanolate;tin(2+)

C4H10O2Sn — CID 71317418

IUPACethanolate;tin(2+)
SMILESCC[O-].CC[O-].[Sn+2]
InChIInChI=1S/2C2H5O.Sn/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
InChIKeyXCKWFNSALCEAPW-UHFFFAOYSA-N
MW208.83 g/mol
LogP-1.65
Rot. Bonds

About ethanolate;tin(2+)

ethanolate;tin(2+) (PubChem CID 71317418) has the molecular formula C4H10O2Sn and a molecular weight of 208.83 g/mol. Its IUPAC name is ethanolate;tin(2+).

Molecular Properties

Compound Nameethanolate;tin(2+)
PubChem CID71317418
Molecular FormulaC4H10O2Sn
Molecular Weight208.83 g/mol
Exact Mass209.97
IUPAC Nameethanolate;tin(2+)
SMILESCC[O-].CC[O-].[Sn+2]
InChIInChI=1S/2C2H5O.Sn/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
InChIKeyXCKWFNSALCEAPW-UHFFFAOYSA-N
XLogP-1.65
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.83
LogP ≤ 5-1.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethanolate;tin(2+)?
The IUPAC name of ethanolate;tin(2+) (CID 71317418) is ethanolate;tin(2+).
What is the SMILES notation for ethanolate;tin(2+)?
The canonical SMILES for ethanolate;tin(2+) is CC[O-].CC[O-].[Sn+2].
What is the InChIKey of ethanolate;tin(2+)?
The InChIKey is XCKWFNSALCEAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5O.Sn/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2.
What are the key properties of ethanolate;tin(2+)?
ethanolate;tin(2+) has a molecular weight of 208.83 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;tin(2+) is sourced from PubChem (CID 71317418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).