trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane

C19H34Si2 — CID 553834

IUPACtrimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane
SMILESCC(C)=CC1([Si](C)(C)C)C=C2CCCCC2=C1[Si](C)(C)C
InChIInChI=1S/C19H34Si2/c1-15(2)13-19(21(6,7)8)14-16-11-9-10-12-17(16)18(19)20(3,4)5/h13-14H,9-12H2,1-8H3
InChIKeyRMBYOJQNTGMUNK-UHFFFAOYSA-N
MW318.65 g/mol
LogP6.72
Rot. Bonds3

About trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane

trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane (PubChem CID 553834) has the molecular formula C19H34Si2 and a molecular weight of 318.65 g/mol. Its IUPAC name is trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane
PubChem CID553834
Molecular FormulaC19H34Si2
Molecular Weight318.65 g/mol
Exact Mass318.22
IUPAC Nametrimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane
SMILESCC(C)=CC1([Si](C)(C)C)C=C2CCCCC2=C1[Si](C)(C)C
InChIInChI=1S/C19H34Si2/c1-15(2)13-19(21(6,7)8)14-16-11-9-10-12-17(16)18(19)20(3,4)5/h13-14H,9-12H2,1-8H3
InChIKeyRMBYOJQNTGMUNK-UHFFFAOYSA-N
XLogP6.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.65
LogP ≤ 56.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane?
The IUPAC name of trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane (CID 553834) is trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane.
What is the SMILES notation for trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane?
The canonical SMILES for trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane is CC(C)=CC1([Si](C)(C)C)C=C2CCCCC2=C1[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane?
The InChIKey is RMBYOJQNTGMUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34Si2/c1-15(2)13-19(21(6,7)8)14-16-11-9-10-12-17(16)18(19)20(3,4)5/h13-14H,9-12H2,1-8H3.
What are the key properties of trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane?
trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane has a molecular weight of 318.65 g/mol, XLogP of 6.72, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-4,5,6,7-tetrahydroinden-2-yl]silane is sourced from PubChem (CID 553834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).