dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane

C22H24Si — CID 18717169

IUPACdimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane
SMILESCC1=CC2C=CC=CC2=C1[Si](C)(C)C1=C(C)C=C2C=CCC=C21
InChIInChI=1S/C22H24Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-7,9-14,17H,8H2,1-4H3
InChIKeyFJJCDMCENGCFGY-UHFFFAOYSA-N
MW316.52 g/mol
LogP5.91
Rot. Bonds2

About dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane

dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane (PubChem CID 18717169) has the molecular formula C22H24Si and a molecular weight of 316.52 g/mol. Its IUPAC name is dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane.

Molecular Properties

Compound Namedimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane
PubChem CID18717169
Molecular FormulaC22H24Si
Molecular Weight316.52 g/mol
Exact Mass316.16
IUPAC Namedimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane
SMILESCC1=CC2C=CC=CC2=C1[Si](C)(C)C1=C(C)C=C2C=CCC=C21
InChIInChI=1S/C22H24Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-7,9-14,17H,8H2,1-4H3
InChIKeyFJJCDMCENGCFGY-UHFFFAOYSA-N
XLogP5.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.52
LogP ≤ 55.91
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 dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane?
The IUPAC name of dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane (CID 18717169) is dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane.
What is the SMILES notation for dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane?
The canonical SMILES for dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane is CC1=CC2C=CC=CC2=C1[Si](C)(C)C1=C(C)C=C2C=CCC=C21.
What is the InChIKey of dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane?
The InChIKey is FJJCDMCENGCFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-7,9-14,17H,8H2,1-4H3.
What are the key properties of dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane?
dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane has a molecular weight of 316.52 g/mol, XLogP of 5.91, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane is sourced from PubChem (CID 18717169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).