(2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane

C20H26OSi — CID 123674816

IUPAC(2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane
SMILESC=C(C)c1ccc([SiH](COC(C)(C)C)c2ccccc2)cc1
InChIInChI=1S/C20H26OSi/c1-16(2)17-11-13-19(14-12-17)22(15-21-20(3,4)5)18-9-7-6-8-10-18/h6-14,22H,1,15H2,2-5H3
InChIKeyMNLGNJCFRVYIAF-UHFFFAOYSA-N
MW310.51 g/mol
LogP3.42
Rot. Bonds5

About (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane

(2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane (PubChem CID 123674816) has the molecular formula C20H26OSi and a molecular weight of 310.51 g/mol. Its IUPAC name is (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane.

Molecular Properties

Compound Name(2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane
PubChem CID123674816
Molecular FormulaC20H26OSi
Molecular Weight310.51 g/mol
Exact Mass310.18
IUPAC Name(2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane
SMILESC=C(C)c1ccc([SiH](COC(C)(C)C)c2ccccc2)cc1
InChIInChI=1S/C20H26OSi/c1-16(2)17-11-13-19(14-12-17)22(15-21-20(3,4)5)18-9-7-6-8-10-18/h6-14,22H,1,15H2,2-5H3
InChIKeyMNLGNJCFRVYIAF-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.51
LogP ≤ 53.42
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-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
CID 137330371
ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
CID 151863900
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
prop-1-en-2-ylbenzene;silane
CID 174724970
methane;propane;prop-1-en-2-ylbenzene
CID 145329923
ethane;methoxymethane;prop-1-en-2-ylbenzene
CID 160714954
ethane-1,2-diol;prop-1-en-2-ylbenzene
CID 68647860
dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
CID 173210084
1-(1-tert-butylperoxypropan-2-yl)-4-prop-1-en-2-ylbenzene
CID 118064670
2-phenylethenol;prop-1-en-2-ylbenzene
CID 162256801
prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene
CID 161134762
2-hydroxy-2-methyl-1-phenyl-3-(4-prop-1-en-2-ylphenyl)propan-1-one
CID 18459418

Frequently Asked Questions

What is the IUPAC name of (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane?
The IUPAC name of (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane (CID 123674816) is (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane.
What is the SMILES notation for (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane?
The canonical SMILES for (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane is C=C(C)c1ccc([SiH](COC(C)(C)C)c2ccccc2)cc1.
What is the InChIKey of (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane?
The InChIKey is MNLGNJCFRVYIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26OSi/c1-16(2)17-11-13-19(14-12-17)22(15-21-20(3,4)5)18-9-7-6-8-10-18/h6-14,22H,1,15H2,2-5H3.
What are the key properties of (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane?
(2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane has a molecular weight of 310.51 g/mol, XLogP of 3.42, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane is sourced from PubChem (CID 123674816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).