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

C13H24Si — CID 18415073

IUPACtrimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)(C)C([Si](C)(C)C)=C1C
InChIInChI=1S/C13H24Si/c1-9-10(2)12(14(6,7)8)13(4,5)11(9)3/h1-8H3
InChIKeyZZWIHRTYUJHZLQ-UHFFFAOYSA-N
MW208.42 g/mol
LogP4.56
Rot. Bonds1

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

trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane (PubChem CID 18415073) has the molecular formula C13H24Si and a molecular weight of 208.42 g/mol. Its IUPAC name is trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane
PubChem CID18415073
Molecular FormulaC13H24Si
Molecular Weight208.42 g/mol
Exact Mass208.16
IUPAC Nametrimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)(C)C([Si](C)(C)C)=C1C
InChIInChI=1S/C13H24Si/c1-9-10(2)12(14(6,7)8)13(4,5)11(9)3/h1-8H3
InChIKeyZZWIHRTYUJHZLQ-UHFFFAOYSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.42
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-(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 trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane?
The IUPAC name of trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane (CID 18415073) is trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane.
What is the SMILES notation for trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane?
The canonical SMILES for trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane is CC1=C(C)C(C)(C)C([Si](C)(C)C)=C1C.
What is the InChIKey of trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane?
The InChIKey is ZZWIHRTYUJHZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24Si/c1-9-10(2)12(14(6,7)8)13(4,5)11(9)3/h1-8H3.
What are the key properties of trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane?
trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane has a molecular weight of 208.42 g/mol, XLogP of 4.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silane is sourced from PubChem (CID 18415073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).