(4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane

C22H30OSi — CID 624539

IUPAC(4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane
SMILESCC(C)(C)C(C=C(O[Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30OSi/c1-22(2,3)20(18-13-9-7-10-14-18)17-21(23-24(4,5)6)19-15-11-8-12-16-19/h7-17,20H,1-6H3
InChIKeyDISUNCFQYTZKAZ-UHFFFAOYSA-N
MW338.57 g/mol
LogP6.71
Rot. Bonds5

About (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane

(4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane (PubChem CID 624539) has the molecular formula C22H30OSi and a molecular weight of 338.57 g/mol. Its IUPAC name is (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane
PubChem CID624539
Molecular FormulaC22H30OSi
Molecular Weight338.57 g/mol
Exact Mass338.21
IUPAC Name(4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane
SMILESCC(C)(C)C(C=C(O[Si](C)(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30OSi/c1-22(2,3)20(18-13-9-7-10-14-18)17-21(23-24(4,5)6)19-15-11-8-12-16-19/h7-17,20H,1-6H3
InChIKeyDISUNCFQYTZKAZ-UHFFFAOYSA-N
XLogP6.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.57
LogP ≤ 56.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Dicumyl peroxide
CID 6641
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
(3,4-Dihydro-1-naphthyloxy)trimethylsilane
CID 4245325
2,2-Bis[(4-trimethylsiloxy)phenyl]propane
CID 526590
Silane, trimethyl(2,2,2-trifluoro-1,1-diphenylethoxy)-
CID 11255795
Silane, trimethyl(1-phenylethoxy)-
CID 519015
4-Biphenyltrimethylsiloxane
CID 523300
Silane, [methylenebis(p-phenyleneoxy)]bis[trimethyl-
CID 526593
4-(1,1,3,3-Tetramethylbutyl)phenyl trimethylsilyl ether
CID 528938
1-Propanol, 1-phenyl, TMS
CID 530376
4-Phenylphenol, tert-butyldimethylsilyl ether
CID 11150311
((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(tert-butyldimethylsilane)
CID 15429798

Frequently Asked Questions

What is the IUPAC name of (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane?
The IUPAC name of (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane (CID 624539) is (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane.
What is the SMILES notation for (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane?
The canonical SMILES for (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane is CC(C)(C)C(C=C(O[Si](C)(C)C)c1ccccc1)c1ccccc1.
What is the InChIKey of (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane?
The InChIKey is DISUNCFQYTZKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30OSi/c1-22(2,3)20(18-13-9-7-10-14-18)17-21(23-24(4,5)6)19-15-11-8-12-16-19/h7-17,20H,1-6H3.
What are the key properties of (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane?
(4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane has a molecular weight of 338.57 g/mol, XLogP of 6.71, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-dimethyl-1,3-diphenylpent-1-enoxy)-trimethylsilane is sourced from PubChem (CID 624539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).