trimethyl-[(E)-pent-2-en-2-yl]stannane

C8H18Sn — CID 11287727

IUPACtrimethyl-[(E)-pent-2-en-2-yl]stannane
SMILESCC/C=C(\C)[Sn](C)(C)C
InChIInChI=1S/C5H9.3CH3.Sn/c1-3-5-4-2;;;;/h5H,3H2,1-2H3;3*1H3;
InChIKeyDAYNXRZKQUVHOT-UHFFFAOYSA-N
MW232.94 g/mol
LogP3.22
Rot. Bonds2

About trimethyl-[(E)-pent-2-en-2-yl]stannane

trimethyl-[(E)-pent-2-en-2-yl]stannane (PubChem CID 11287727) has the molecular formula C8H18Sn and a molecular weight of 232.94 g/mol. Its IUPAC name is trimethyl-[(E)-pent-2-en-2-yl]stannane.

Molecular Properties

Compound Nametrimethyl-[(E)-pent-2-en-2-yl]stannane
PubChem CID11287727
Molecular FormulaC8H18Sn
Molecular Weight232.94 g/mol
Exact Mass234.04
IUPAC Nametrimethyl-[(E)-pent-2-en-2-yl]stannane
SMILESCC/C=C(\C)[Sn](C)(C)C
InChIInChI=1S/C5H9.3CH3.Sn/c1-3-5-4-2;;;;/h5H,3H2,1-2H3;3*1H3;
InChIKeyDAYNXRZKQUVHOT-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.94
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze trimethyl-[(E)-pent-2-en-2-yl]stannane with MolForge

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

Launch Full Analysis

Related Compounds

1-Propene, tetramer
CID 22833307
4-Octene, (4E)-
CID 5357253
4-Octene, (4Z)-
CID 5364446
Oct-4-ene
CID 11621
2,6-Dimethyl-2,5-heptadiene
CID 521945
Deca-3,7-diene
CID 20981479
trans-2,trans-5-Octadiene
CID 5463390
Pentylene
CID 32932
1-Pentene 2-pentene
CID 19097016
trans-2,cis-5-Octadiene
CID 6427784
1,trans-5-Nonadiene
CID 6429608
cis-2,cis-6-Nonadiene
CID 6429618

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-pent-2-en-2-yl]stannane?
The IUPAC name of trimethyl-[(E)-pent-2-en-2-yl]stannane (CID 11287727) is trimethyl-[(E)-pent-2-en-2-yl]stannane.
What is the SMILES notation for trimethyl-[(E)-pent-2-en-2-yl]stannane?
The canonical SMILES for trimethyl-[(E)-pent-2-en-2-yl]stannane is CC/C=C(\C)[Sn](C)(C)C.
What is the InChIKey of trimethyl-[(E)-pent-2-en-2-yl]stannane?
The InChIKey is DAYNXRZKQUVHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.3CH3.Sn/c1-3-5-4-2;;;;/h5H,3H2,1-2H3;3*1H3;.
What are the key properties of trimethyl-[(E)-pent-2-en-2-yl]stannane?
trimethyl-[(E)-pent-2-en-2-yl]stannane has a molecular weight of 232.94 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-pent-2-en-2-yl]stannane is sourced from PubChem (CID 11287727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).