(4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane

C28H34Si — CID 67039854

IUPAC(4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
SMILESCC1=Cc2ccccc2C1[Si](C)(C)C1C(C)=Cc2c(C3CCCCC3)cccc21
InChIInChI=1S/C28H34Si/c1-19-17-22-13-8-9-14-24(22)27(19)29(3,4)28-20(2)18-26-23(15-10-16-25(26)28)21-11-6-5-7-12-21/h8-10,13-18,21,27-28H,5-7,11-12H2,1-4H3
InChIKeyCEKNTQRDTKRZHJ-UHFFFAOYSA-N
MW398.67 g/mol
LogP8.22
Rot. Bonds3

About (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane

(4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane (PubChem CID 67039854) has the molecular formula C28H34Si and a molecular weight of 398.67 g/mol. Its IUPAC name is (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane.

Molecular Properties

Compound Name(4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
PubChem CID67039854
Molecular FormulaC28H34Si
Molecular Weight398.67 g/mol
Exact Mass398.24
IUPAC Name(4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
SMILESCC1=Cc2ccccc2C1[Si](C)(C)C1C(C)=Cc2c(C3CCCCC3)cccc21
InChIInChI=1S/C28H34Si/c1-19-17-22-13-8-9-14-24(22)27(19)29(3,4)28-20(2)18-26-23(15-10-16-25(26)28)21-11-6-5-7-12-21/h8-10,13-18,21,27-28H,5-7,11-12H2,1-4H3
InChIKeyCEKNTQRDTKRZHJ-UHFFFAOYSA-N
XLogP8.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.67
LogP ≤ 58.22
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 (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane?
The IUPAC name of (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane (CID 67039854) is (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane.
What is the SMILES notation for (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane?
The canonical SMILES for (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane is CC1=Cc2ccccc2C1[Si](C)(C)C1C(C)=Cc2c(C3CCCCC3)cccc21.
What is the InChIKey of (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane?
The InChIKey is CEKNTQRDTKRZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34Si/c1-19-17-22-13-8-9-14-24(22)27(19)29(3,4)28-20(2)18-26-23(15-10-16-25(26)28)21-11-6-5-7-12-21/h8-10,13-18,21,27-28H,5-7,11-12H2,1-4H3.
What are the key properties of (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane?
(4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane has a molecular weight of 398.67 g/mol, XLogP of 8.22, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane is sourced from PubChem (CID 67039854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).