(3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane

C10H18Si — CID 21188916

IUPAC(3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane
SMILESCC1=C(C)CC([Si](C)(C)C)=C1
InChIInChI=1S/C10H18Si/c1-8-6-10(7-9(8)2)11(3,4)5/h6H,7H2,1-5H3
InChIKeyIWJLDXYTADSEME-UHFFFAOYSA-N
MW166.34 g/mol
LogP3.53
Rot. Bonds1

About (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane

(3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane (PubChem CID 21188916) has the molecular formula C10H18Si and a molecular weight of 166.34 g/mol. Its IUPAC name is (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane.

Molecular Properties

Compound Name(3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane
PubChem CID21188916
Molecular FormulaC10H18Si
Molecular Weight166.34 g/mol
Exact Mass166.12
IUPAC Name(3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane
SMILESCC1=C(C)CC([Si](C)(C)C)=C1
InChIInChI=1S/C10H18Si/c1-8-6-10(7-9(8)2)11(3,4)5/h6H,7H2,1-5H3
InChIKeyIWJLDXYTADSEME-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.34
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane 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 (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane?
The IUPAC name of (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane (CID 21188916) is (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane.
What is the SMILES notation for (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane?
The canonical SMILES for (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane is CC1=C(C)CC([Si](C)(C)C)=C1.
What is the InChIKey of (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane?
The InChIKey is IWJLDXYTADSEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Si/c1-8-6-10(7-9(8)2)11(3,4)5/h6H,7H2,1-5H3.
What are the key properties of (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane?
(3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane has a molecular weight of 166.34 g/mol, XLogP of 3.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylcyclopenta-1,3-dien-1-yl)-trimethylsilane is sourced from PubChem (CID 21188916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).