triethyl(prop-2-enyl)stannane

C9H20Sn — CID 12585020

IUPACtriethyl(prop-2-enyl)stannane
SMILESC=CC[Sn](CC)(CC)CC
InChIInChI=1S/C3H5.3C2H5.Sn/c1-3-2;3*1-2;/h3H,1-2H2;3*1H2,2H3;
InChIKeyGLODUZMAEIMIGI-UHFFFAOYSA-N
MW246.97 g/mol
LogP3.68
Rot. Bonds5

About triethyl(prop-2-enyl)stannane

triethyl(prop-2-enyl)stannane (PubChem CID 12585020) has the molecular formula C9H20Sn and a molecular weight of 246.97 g/mol. Its IUPAC name is triethyl(prop-2-enyl)stannane.

Molecular Properties

Compound Nametriethyl(prop-2-enyl)stannane
PubChem CID12585020
Molecular FormulaC9H20Sn
Molecular Weight246.97 g/mol
Exact Mass248.06
IUPAC Nametriethyl(prop-2-enyl)stannane
SMILESC=CC[Sn](CC)(CC)CC
InChIInChI=1S/C3H5.3C2H5.Sn/c1-3-2;3*1-2;/h3H,1-2H2;3*1H2,2H3;
InChIKeyGLODUZMAEIMIGI-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.97
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze triethyl(prop-2-enyl)stannane 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 triethyl(prop-2-enyl)stannane?
The IUPAC name of triethyl(prop-2-enyl)stannane (CID 12585020) is triethyl(prop-2-enyl)stannane.
What is the SMILES notation for triethyl(prop-2-enyl)stannane?
The canonical SMILES for triethyl(prop-2-enyl)stannane is C=CC[Sn](CC)(CC)CC.
What is the InChIKey of triethyl(prop-2-enyl)stannane?
The InChIKey is GLODUZMAEIMIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.3C2H5.Sn/c1-3-2;3*1-2;/h3H,1-2H2;3*1H2,2H3;.
What are the key properties of triethyl(prop-2-enyl)stannane?
triethyl(prop-2-enyl)stannane has a molecular weight of 246.97 g/mol, XLogP of 3.68, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(prop-2-enyl)stannane is sourced from PubChem (CID 12585020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).