dichloro-ethyl-methylstannane

C3H8Cl2Sn — CID 533635

IUPACdichloro-ethyl-methylstannane
SMILESCC[Sn](C)(Cl)Cl
InChIInChI=1S/C2H5.CH3.2ClH.Sn/c1-2;;;;/h1H2,2H3;1H3;2*1H;/q;;;;+2/p-2
InChIKeyADQPUVHXXLHKLB-UHFFFAOYSA-L
MW233.71 g/mol
LogP2.56
Rot. Bonds1

About dichloro-ethyl-methylstannane

dichloro-ethyl-methylstannane (PubChem CID 533635) has the molecular formula C3H8Cl2Sn and a molecular weight of 233.71 g/mol. Its IUPAC name is dichloro-ethyl-methylstannane.

Molecular Properties

Compound Namedichloro-ethyl-methylstannane
PubChem CID533635
Molecular FormulaC3H8Cl2Sn
Molecular Weight233.71 g/mol
Exact Mass233.90
IUPAC Namedichloro-ethyl-methylstannane
SMILESCC[Sn](C)(Cl)Cl
InChIInChI=1S/C2H5.CH3.2ClH.Sn/c1-2;;;;/h1H2,2H3;1H3;2*1H;/q;;;;+2/p-2
InChIKeyADQPUVHXXLHKLB-UHFFFAOYSA-L
XLogP2.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.71
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dichloro-ethyl-methylstannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dichloro-ethyl-methylstannane?
The IUPAC name of dichloro-ethyl-methylstannane (CID 533635) is dichloro-ethyl-methylstannane.
What is the SMILES notation for dichloro-ethyl-methylstannane?
The canonical SMILES for dichloro-ethyl-methylstannane is CC[Sn](C)(Cl)Cl.
What is the InChIKey of dichloro-ethyl-methylstannane?
The InChIKey is ADQPUVHXXLHKLB-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H5.CH3.2ClH.Sn/c1-2;;;;/h1H2,2H3;1H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloro-ethyl-methylstannane?
dichloro-ethyl-methylstannane has a molecular weight of 233.71 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-ethyl-methylstannane is sourced from PubChem (CID 533635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).