trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane

C20H36Si2 — CID 100984238

IUPACtrimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane
SMILESCC(C)=C=CC1([Si](C)(C)C)CCC([Si](C)(C)C)=CC1=C(C)C
InChIInChI=1S/C20H36Si2/c1-16(2)11-13-20(22(8,9)10)14-12-18(21(5,6)7)15-19(20)17(3)4/h13,15H,12,14H2,1-10H3
InChIKeyOVBDAVHJBFYQGY-UHFFFAOYSA-N
MW332.68 g/mol
LogP7.12
Rot. Bonds3

About trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane

trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane (PubChem CID 100984238) has the molecular formula C20H36Si2 and a molecular weight of 332.68 g/mol. Its IUPAC name is trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane
PubChem CID100984238
Molecular FormulaC20H36Si2
Molecular Weight332.68 g/mol
Exact Mass332.24
IUPAC Nametrimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane
SMILESCC(C)=C=CC1([Si](C)(C)C)CCC([Si](C)(C)C)=CC1=C(C)C
InChIInChI=1S/C20H36Si2/c1-16(2)11-13-20(22(8,9)10)14-12-18(21(5,6)7)15-19(20)17(3)4/h13,15H,12,14H2,1-10H3
InChIKeyOVBDAVHJBFYQGY-UHFFFAOYSA-N
XLogP7.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.68
LogP ≤ 57.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane?
The IUPAC name of trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane (CID 100984238) is trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane.
What is the SMILES notation for trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane?
The canonical SMILES for trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane is CC(C)=C=CC1([Si](C)(C)C)CCC([Si](C)(C)C)=CC1=C(C)C.
What is the InChIKey of trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane?
The InChIKey is OVBDAVHJBFYQGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36Si2/c1-16(2)11-13-20(22(8,9)10)14-12-18(21(5,6)7)15-19(20)17(3)4/h13,15H,12,14H2,1-10H3.
What are the key properties of trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane?
trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane has a molecular weight of 332.68 g/mol, XLogP of 7.12, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(3-methylbuta-1,2-dienyl)-2-propan-2-ylidene-4-trimethylsilylcyclohex-3-en-1-yl]silane is sourced from PubChem (CID 100984238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).