CID 157202242

C2H4Sn2 — CID 157202242

IUPAC—
SMILESC=C.[Sn].[Sn]
InChIInChI=1S/C2H4.2Sn/c1-2;;/h1-2H2;;
InChIKeyAQXVAEVGDDOAJI-UHFFFAOYSA-N
MW265.48 g/mol
LogP0.04
Rot. Bonds

About CID 157202242

CID 157202242 (PubChem CID 157202242) has the molecular formula C2H4Sn2 and a molecular weight of 265.48 g/mol.

Molecular Properties

Compound NameCID 157202242
PubChem CID157202242
Molecular FormulaC2H4Sn2
Molecular Weight265.48 g/mol
Exact Mass267.84
IUPAC Name—
SMILESC=C.[Sn].[Sn]
InChIInChI=1S/C2H4.2Sn/c1-2;;/h1-2H2;;
InChIKeyAQXVAEVGDDOAJI-UHFFFAOYSA-N
XLogP0.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.48
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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ethene;trichloride
CID 23135135
ethene;indigane
CID 173405443
ethene;trihydrofluoride
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antimony(3+);ethene
CID 22289936
aluminum ethene
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ethene;iron
CID 157145785

Frequently Asked Questions

What is the IUPAC name of CID 157202242?
The IUPAC name of CID 157202242 (CID 157202242) is not available.
What is the SMILES notation for CID 157202242?
The canonical SMILES for CID 157202242 is C=C.[Sn].[Sn].
What is the InChIKey of CID 157202242?
The InChIKey is AQXVAEVGDDOAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.2Sn/c1-2;;/h1-2H2;;.
What are the key properties of CID 157202242?
CID 157202242 has a molecular weight of 265.48 g/mol, XLogP of 0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157202242 is sourced from PubChem (CID 157202242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).