ethanol;tin(2+)

C2H6OSn+2 — CID 162004830

IUPACethanol;tin(2+)
SMILESCCO.[Sn+2]
InChIInChI=1S/C2H6O.Sn/c1-2-3;/h3H,2H2,1H3;/q;+2
InChIKeyYSRQYICZXMEZRJ-UHFFFAOYSA-N
MW164.78 g/mol
LogP-0.38
Rot. Bonds

About ethanol;tin(2+)

ethanol;tin(2+) (PubChem CID 162004830) has the molecular formula C2H6OSn+2 and a molecular weight of 164.78 g/mol. Its IUPAC name is ethanol;tin(2+).

Molecular Properties

Compound Nameethanol;tin(2+)
PubChem CID162004830
Molecular FormulaC2H6OSn+2
Molecular Weight164.78 g/mol
Exact Mass165.94
IUPAC Nameethanol;tin(2+)
SMILESCCO.[Sn+2]
InChIInChI=1S/C2H6O.Sn/c1-2-3;/h3H,2H2,1H3;/q;+2
InChIKeyYSRQYICZXMEZRJ-UHFFFAOYSA-N
XLogP-0.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.78
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanol;tin(2+)?
The IUPAC name of ethanol;tin(2+) (CID 162004830) is ethanol;tin(2+).
What is the SMILES notation for ethanol;tin(2+)?
The canonical SMILES for ethanol;tin(2+) is CCO.[Sn+2].
What is the InChIKey of ethanol;tin(2+)?
The InChIKey is YSRQYICZXMEZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.Sn/c1-2-3;/h3H,2H2,1H3;/q;+2.
What are the key properties of ethanol;tin(2+)?
ethanol;tin(2+) has a molecular weight of 164.78 g/mol, XLogP of -0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;tin(2+) is sourced from PubChem (CID 162004830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).