prop-2-enyl-λ2-stannane;zinc

C3H6SnZn — CID 174873416

IUPACprop-2-enyl-λ2-stannane;zinc
SMILESC=CC[SnH].[Zn]
InChIInChI=1S/C3H5.Sn.Zn.H/c1-3-2;;;/h3H,1-2H2;;;
InChIKeyDMCQRMVILAVMKQ-UHFFFAOYSA-N
MW226.18 g/mol
LogP0.49
Rot. Bonds1

About prop-2-enyl-λ2-stannane;zinc

prop-2-enyl-λ2-stannane;zinc (PubChem CID 174873416) has the molecular formula C3H6SnZn and a molecular weight of 226.18 g/mol. Its IUPAC name is prop-2-enyl-λ2-stannane;zinc.

Molecular Properties

Compound Nameprop-2-enyl-λ2-stannane;zinc
PubChem CID174873416
Molecular FormulaC3H6SnZn
Molecular Weight226.18 g/mol
Exact Mass225.88
IUPAC Nameprop-2-enyl-λ2-stannane;zinc
SMILESC=CC[SnH].[Zn]
InChIInChI=1S/C3H5.Sn.Zn.H/c1-3-2;;;/h3H,1-2H2;;;
InChIKeyDMCQRMVILAVMKQ-UHFFFAOYSA-N
XLogP0.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.18
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze prop-2-enyl-λ2-stannane;zinc 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 prop-2-enyl-λ2-stannane;zinc?
The IUPAC name of prop-2-enyl-λ2-stannane;zinc (CID 174873416) is prop-2-enyl-λ2-stannane;zinc.
What is the SMILES notation for prop-2-enyl-λ2-stannane;zinc?
The canonical SMILES for prop-2-enyl-λ2-stannane;zinc is C=CC[SnH].[Zn].
What is the InChIKey of prop-2-enyl-λ2-stannane;zinc?
The InChIKey is DMCQRMVILAVMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Sn.Zn.H/c1-3-2;;;/h3H,1-2H2;;;.
What are the key properties of prop-2-enyl-λ2-stannane;zinc?
prop-2-enyl-λ2-stannane;zinc has a molecular weight of 226.18 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl-λ2-stannane;zinc is sourced from PubChem (CID 174873416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).