trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane

C11H24Si — CID 20647642

IUPACtrimethyl(2,3,4-trimethylpent-3-en-2-yl)silane
SMILESCC(C)=C(C)C(C)(C)[Si](C)(C)C
InChIInChI=1S/C11H24Si/c1-9(2)10(3)11(4,5)12(6,7)8/h1-8H3
InChIKeyMENYMJPQMAZWEA-UHFFFAOYSA-N
MW184.40 g/mol
LogP4.46
Rot. Bonds2

About trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane

trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane (PubChem CID 20647642) has the molecular formula C11H24Si and a molecular weight of 184.40 g/mol. Its IUPAC name is trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(2,3,4-trimethylpent-3-en-2-yl)silane
PubChem CID20647642
Molecular FormulaC11H24Si
Molecular Weight184.40 g/mol
Exact Mass184.16
IUPAC Nametrimethyl(2,3,4-trimethylpent-3-en-2-yl)silane
SMILESCC(C)=C(C)C(C)(C)[Si](C)(C)C
InChIInChI=1S/C11H24Si/c1-9(2)10(3)11(4,5)12(6,7)8/h1-8H3
InChIKeyMENYMJPQMAZWEA-UHFFFAOYSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.40
LogP ≤ 54.46
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 trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane 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 trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane?
The IUPAC name of trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane (CID 20647642) is trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane.
What is the SMILES notation for trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane?
The canonical SMILES for trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane is CC(C)=C(C)C(C)(C)[Si](C)(C)C.
What is the InChIKey of trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane?
The InChIKey is MENYMJPQMAZWEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24Si/c1-9(2)10(3)11(4,5)12(6,7)8/h1-8H3.
What are the key properties of trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane?
trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane has a molecular weight of 184.40 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2,3,4-trimethylpent-3-en-2-yl)silane is sourced from PubChem (CID 20647642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).