2-chloroethyl-λ2-stannane

C2H5ClSn — CID 174385279

IUPAC2-chloroethyl-λ2-stannane
SMILESClCC[SnH]
InChIInChI=1S/C2H4Cl.Sn.H/c1-2-3;;/h1-2H2;;
InChIKeyBMONQRVJVUXWNA-UHFFFAOYSA-N
MW183.23 g/mol
LogP0.54
Rot. Bonds1

About 2-chloroethyl-λ2-stannane

2-chloroethyl-λ2-stannane (PubChem CID 174385279) has the molecular formula C2H5ClSn and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-chloroethyl-λ2-stannane.

Molecular Properties

Compound Name2-chloroethyl-λ2-stannane
PubChem CID174385279
Molecular FormulaC2H5ClSn
Molecular Weight183.23 g/mol
Exact Mass183.91
IUPAC Name2-chloroethyl-λ2-stannane
SMILESClCC[SnH]
InChIInChI=1S/C2H4Cl.Sn.H/c1-2-3;;/h1-2H2;;
InChIKeyBMONQRVJVUXWNA-UHFFFAOYSA-N
XLogP0.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloroethyl-λ2-stannane?
The IUPAC name of 2-chloroethyl-λ2-stannane (CID 174385279) is 2-chloroethyl-λ2-stannane.
What is the SMILES notation for 2-chloroethyl-λ2-stannane?
The canonical SMILES for 2-chloroethyl-λ2-stannane is ClCC[SnH].
What is the InChIKey of 2-chloroethyl-λ2-stannane?
The InChIKey is BMONQRVJVUXWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4Cl.Sn.H/c1-2-3;;/h1-2H2;;.
What are the key properties of 2-chloroethyl-λ2-stannane?
2-chloroethyl-λ2-stannane has a molecular weight of 183.23 g/mol, XLogP of 0.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethyl-λ2-stannane is sourced from PubChem (CID 174385279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).