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

C20H32Si — CID 15861639

IUPACdimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)C([Si](C)(C)C2=C(C)C(C)=C(C)C2C)=C1C
InChIInChI=1S/C20H32Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h15,17H,1-10H3
InChIKeyNEDWKTJMDHHTCW-UHFFFAOYSA-N
MW300.56 g/mol
LogP6.38
Rot. Bonds2

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

dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane (PubChem CID 15861639) has the molecular formula C20H32Si and a molecular weight of 300.56 g/mol. Its IUPAC name is dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane.

Molecular Properties

Compound Namedimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
PubChem CID15861639
Molecular FormulaC20H32Si
Molecular Weight300.56 g/mol
Exact Mass300.23
IUPAC Namedimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)C([Si](C)(C)C2=C(C)C(C)=C(C)C2C)=C1C
InChIInChI=1S/C20H32Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h15,17H,1-10H3
InChIKeyNEDWKTJMDHHTCW-UHFFFAOYSA-N
XLogP6.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.56
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimethyl-bis(2,3,4,5-tetramethylcyclopenta-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-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The IUPAC name of dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane (CID 15861639) is dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane.
What is the SMILES notation for dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The canonical SMILES for dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane is CC1=C(C)C(C)C([Si](C)(C)C2=C(C)C(C)=C(C)C2C)=C1C.
What is the InChIKey of dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The InChIKey is NEDWKTJMDHHTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h15,17H,1-10H3.
What are the key properties of dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane has a molecular weight of 300.56 g/mol, XLogP of 6.38, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane is sourced from PubChem (CID 15861639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).