dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane

C12H22Si — CID 123986229

IUPACdimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)(C)C([SiH](C)C)=C1C
InChIInChI=1S/C12H22Si/c1-8-9(2)11(13(6)7)12(4,5)10(8)3/h13H,1-7H3
InChIKeyWPRIWWXEBFUCOR-UHFFFAOYSA-N
MW194.39 g/mol
LogP3.70
Rot. Bonds1

About dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane

dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane (PubChem CID 123986229) has the molecular formula C12H22Si and a molecular weight of 194.39 g/mol. Its IUPAC name is dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane.

Molecular Properties

Compound Namedimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane
PubChem CID123986229
Molecular FormulaC12H22Si
Molecular Weight194.39 g/mol
Exact Mass194.15
IUPAC Namedimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)(C)C([SiH](C)C)=C1C
InChIInChI=1S/C12H22Si/c1-8-9(2)11(13(6)7)12(4,5)10(8)3/h13H,1-7H3
InChIKeyWPRIWWXEBFUCOR-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.39
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-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 dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane?
The IUPAC name of dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane (CID 123986229) is dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane.
What is the SMILES notation for dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane?
The canonical SMILES for dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane is CC1=C(C)C(C)(C)C([SiH](C)C)=C1C.
What is the InChIKey of dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane?
The InChIKey is WPRIWWXEBFUCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22Si/c1-8-9(2)11(13(6)7)12(4,5)10(8)3/h13H,1-7H3.
What are the key properties of dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane?
dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane has a molecular weight of 194.39 g/mol, XLogP of 3.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane is sourced from PubChem (CID 123986229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).