Tri(butyl)vinyltin

C14H27Sn — CID 53438229

IUPAC—
SMILESCCCCC([Sn])=C(CCCC)CCCC
InChIInChI=1S/C14H27.Sn/c1-4-7-10-13-14(11-8-5-2)12-9-6-3;/h4-12H2,1-3H3;
InChIKeySHPQVJNNBXMZRW-UHFFFAOYSA-N
MW314.08 g/mol
LogP4.98
Rot. Bonds9

About Tri(butyl)vinyltin

Tri(butyl)vinyltin (PubChem CID 53438229) has the molecular formula C14H27Sn and a molecular weight of 314.08 g/mol.

Molecular Properties

Compound NameTri(butyl)vinyltin
PubChem CID53438229
Molecular FormulaC14H27Sn
Molecular Weight314.08 g/mol
Exact Mass315.11
IUPAC Name—
SMILESCCCCC([Sn])=C(CCCC)CCCC
InChIInChI=1S/C14H27.Sn/c1-4-7-10-13-14(11-8-5-2)12-9-6-3;/h4-12H2,1-3H3;
InChIKeySHPQVJNNBXMZRW-UHFFFAOYSA-N
XLogP4.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.08
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze Tri(butyl)vinyltin 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 Tri(butyl)vinyltin?
The IUPAC name of Tri(butyl)vinyltin (CID 53438229) is not available.
What is the SMILES notation for Tri(butyl)vinyltin?
The canonical SMILES for Tri(butyl)vinyltin is CCCCC([Sn])=C(CCCC)CCCC.
What is the InChIKey of Tri(butyl)vinyltin?
The InChIKey is SHPQVJNNBXMZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27.Sn/c1-4-7-10-13-14(11-8-5-2)12-9-6-3;/h4-12H2,1-3H3;.
What are the key properties of Tri(butyl)vinyltin?
Tri(butyl)vinyltin has a molecular weight of 314.08 g/mol, XLogP of 4.98, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tri(butyl)vinyltin is sourced from PubChem (CID 53438229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).