chloro(ethenyl)tin

C2H3ClSn — CID 11019524

IUPACchloro(ethenyl)tin
SMILESC=C[Sn]Cl
InChIInChI=1S/C2H3.ClH.Sn/c1-2;;/h1H,2H2;1H;/q;;+1/p-1
InChIKeyCVMTXGZZNKMQSV-UHFFFAOYSA-M
MW181.21 g/mol
LogP0.99
Rot. Bonds1

About chloro(ethenyl)tin

chloro(ethenyl)tin (PubChem CID 11019524) has the molecular formula C2H3ClSn and a molecular weight of 181.21 g/mol. Its IUPAC name is chloro(ethenyl)tin.

Molecular Properties

Compound Namechloro(ethenyl)tin
PubChem CID11019524
Molecular FormulaC2H3ClSn
Molecular Weight181.21 g/mol
Exact Mass181.89
IUPAC Namechloro(ethenyl)tin
SMILESC=C[Sn]Cl
InChIInChI=1S/C2H3.ClH.Sn/c1-2;;/h1H,2H2;1H;/q;;+1/p-1
InChIKeyCVMTXGZZNKMQSV-UHFFFAOYSA-M
XLogP0.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chloro(ethenyl)tin?
The IUPAC name of chloro(ethenyl)tin (CID 11019524) is chloro(ethenyl)tin.
What is the SMILES notation for chloro(ethenyl)tin?
The canonical SMILES for chloro(ethenyl)tin is C=C[Sn]Cl.
What is the InChIKey of chloro(ethenyl)tin?
The InChIKey is CVMTXGZZNKMQSV-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H3.ClH.Sn/c1-2;;/h1H,2H2;1H;/q;;+1/p-1.
What are the key properties of chloro(ethenyl)tin?
chloro(ethenyl)tin has a molecular weight of 181.21 g/mol, XLogP of 0.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(ethenyl)tin is sourced from PubChem (CID 11019524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).