(4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane

C18H30OSi — CID 46783290

IUPAC(4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane
SMILESC=Cc1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1C
InChIInChI=1S/C18H30OSi/c1-9-17-10-11-18(12-16(17)8)19-20(13(2)3,14(4)5)15(6)7/h9-15H,1H2,2-8H3
InChIKeyFUXKHZIBRIUPPF-UHFFFAOYSA-N
MW290.52 g/mol
LogP6.19
Rot. Bonds6

About (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane

(4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane (PubChem CID 46783290) has the molecular formula C18H30OSi and a molecular weight of 290.52 g/mol. Its IUPAC name is (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane
PubChem CID46783290
Molecular FormulaC18H30OSi
Molecular Weight290.52 g/mol
Exact Mass290.21
IUPAC Name(4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane
SMILESC=Cc1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1C
InChIInChI=1S/C18H30OSi/c1-9-17-10-11-18(12-16(17)8)19-20(13(2)3,14(4)5)15(6)7/h9-15H,1H2,2-8H3
InChIKeyFUXKHZIBRIUPPF-UHFFFAOYSA-N
XLogP6.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.52
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,4-Dimethylphenol
CID 7249
3-Ethyl-p-cresol
CID 80267
(4-(2-Bromoethyl)phenoxy)(tert-butyl)dimethylsilane
CID 636962
(6-((tert-Butyldimethylsilyl)oxy)naphthalen-2-yl)boronic acid
CID 3756084
Tert-butyl(4-ethynylphenoxy)dimethylsilane
CID 6613427
(2-Allylphenoxy)trimethylsilane
CID 15049460
4-Ethyl-m-cresol
CID 70750
Trimethyl(m-tolyloxy)silane
CID 519490
3,4-Diethylphenol
CID 522880
2,2-Bis[(4-trimethylsiloxy)phenyl]propane
CID 526590
Trimethyl(p-tolyloxy)silane
CID 286939
4-[(trimethylsilyl)methyl]Phenol
CID 13610243

Frequently Asked Questions

What is the IUPAC name of (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane?
The IUPAC name of (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane (CID 46783290) is (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane.
What is the SMILES notation for (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane?
The canonical SMILES for (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane is C=Cc1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1C.
What is the InChIKey of (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane?
The InChIKey is FUXKHZIBRIUPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30OSi/c1-9-17-10-11-18(12-16(17)8)19-20(13(2)3,14(4)5)15(6)7/h9-15H,1H2,2-8H3.
What are the key properties of (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane?
(4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane has a molecular weight of 290.52 g/mol, XLogP of 6.19, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane is sourced from PubChem (CID 46783290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).