bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane

C16H24Si — CID 19606756

IUPACbis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane
SMILESCC1=CCC([Si](C)(C)C2=C(C)C(C)=CC2)=C1C
InChIInChI=1S/C16H24Si/c1-11-7-9-15(13(11)3)17(5,6)16-10-8-12(2)14(16)4/h7-8H,9-10H2,1-6H3
InChIKeyBUQUKHDLLKIMOE-UHFFFAOYSA-N
MW244.45 g/mol
LogP5.11
Rot. Bonds2

About bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane

bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane (PubChem CID 19606756) has the molecular formula C16H24Si and a molecular weight of 244.45 g/mol. Its IUPAC name is bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane.

Molecular Properties

Compound Namebis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane
PubChem CID19606756
Molecular FormulaC16H24Si
Molecular Weight244.45 g/mol
Exact Mass244.16
IUPAC Namebis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane
SMILESCC1=CCC([Si](C)(C)C2=C(C)C(C)=CC2)=C1C
InChIInChI=1S/C16H24Si/c1-11-7-9-15(13(11)3)17(5,6)16-10-8-12(2)14(16)4/h7-8H,9-10H2,1-6H3
InChIKeyBUQUKHDLLKIMOE-UHFFFAOYSA-N
XLogP5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.45
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane 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 bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane?
The IUPAC name of bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane (CID 19606756) is bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane.
What is the SMILES notation for bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane?
The canonical SMILES for bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane is CC1=CCC([Si](C)(C)C2=C(C)C(C)=CC2)=C1C.
What is the InChIKey of bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane?
The InChIKey is BUQUKHDLLKIMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24Si/c1-11-7-9-15(13(11)3)17(5,6)16-10-8-12(2)14(16)4/h7-8H,9-10H2,1-6H3.
What are the key properties of bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane?
bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane has a molecular weight of 244.45 g/mol, XLogP of 5.11, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethylsilane is sourced from PubChem (CID 19606756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).