dimethyl-bis(4-propan-2-ylphenyl)silane

C20H28Si — CID 59523824

IUPACdimethyl-bis(4-propan-2-ylphenyl)silane
SMILESCC(C)c1ccc([Si](C)(C)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C20H28Si/c1-15(2)17-7-11-19(12-8-17)21(5,6)20-13-9-18(10-14-20)16(3)4/h7-16H,1-6H3
InChIKeyRCIQMGSWEDJIHU-UHFFFAOYSA-N
MW296.53 g/mol
LogP4.76
Rot. Bonds4

About dimethyl-bis(4-propan-2-ylphenyl)silane

dimethyl-bis(4-propan-2-ylphenyl)silane (PubChem CID 59523824) has the molecular formula C20H28Si and a molecular weight of 296.53 g/mol. Its IUPAC name is dimethyl-bis(4-propan-2-ylphenyl)silane.

Molecular Properties

Compound Namedimethyl-bis(4-propan-2-ylphenyl)silane
PubChem CID59523824
Molecular FormulaC20H28Si
Molecular Weight296.53 g/mol
Exact Mass296.20
IUPAC Namedimethyl-bis(4-propan-2-ylphenyl)silane
SMILESCC(C)c1ccc([Si](C)(C)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C20H28Si/c1-15(2)17-7-11-19(12-8-17)21(5,6)20-13-9-18(10-14-20)16(3)4/h7-16H,1-6H3
InChIKeyRCIQMGSWEDJIHU-UHFFFAOYSA-N
XLogP4.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.53
LogP ≤ 54.76
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-bis(4-propan-2-ylphenyl)silane?
The IUPAC name of dimethyl-bis(4-propan-2-ylphenyl)silane (CID 59523824) is dimethyl-bis(4-propan-2-ylphenyl)silane.
What is the SMILES notation for dimethyl-bis(4-propan-2-ylphenyl)silane?
The canonical SMILES for dimethyl-bis(4-propan-2-ylphenyl)silane is CC(C)c1ccc([Si](C)(C)c2ccc(C(C)C)cc2)cc1.
What is the InChIKey of dimethyl-bis(4-propan-2-ylphenyl)silane?
The InChIKey is RCIQMGSWEDJIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28Si/c1-15(2)17-7-11-19(12-8-17)21(5,6)20-13-9-18(10-14-20)16(3)4/h7-16H,1-6H3.
What are the key properties of dimethyl-bis(4-propan-2-ylphenyl)silane?
dimethyl-bis(4-propan-2-ylphenyl)silane has a molecular weight of 296.53 g/mol, XLogP of 4.76, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(4-propan-2-ylphenyl)silane is sourced from PubChem (CID 59523824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).