methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane

C20H26O3Si — CID 69047162

IUPACmethyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane
SMILESC=C(C)COCCC[Si](C)(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C20H26O3Si/c1-18(2)17-21-15-10-16-24(3,22-19-11-6-4-7-12-19)23-20-13-8-5-9-14-20/h4-9,11-14H,1,10,15-17H2,2-3H3
InChIKeyNVXRRGKTVCLKQG-UHFFFAOYSA-N
MW342.51 g/mol
LogP5.20
Rot. Bonds10

About methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane

methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane (PubChem CID 69047162) has the molecular formula C20H26O3Si and a molecular weight of 342.51 g/mol. Its IUPAC name is methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane.

Molecular Properties

Compound Namemethyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane
PubChem CID69047162
Molecular FormulaC20H26O3Si
Molecular Weight342.51 g/mol
Exact Mass342.17
IUPAC Namemethyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane
SMILESC=C(C)COCCC[Si](C)(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C20H26O3Si/c1-18(2)17-21-15-10-16-24(3,22-19-11-6-4-7-12-19)23-20-13-8-5-9-14-20/h4-9,11-14H,1,10,15-17H2,2-3H3
InChIKeyNVXRRGKTVCLKQG-UHFFFAOYSA-N
XLogP5.20
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.51
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dichloro-[3-(2-methylprop-2-enoxy)propyl]-phenylsilane
CID 67913450
7-(2-methylprop-2-enoxy)heptoxymethylbenzene
CID 19780192
trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
CID 87093098
trichloro-[3-(2-methylprop-2-enoxy)propyl]silane
CID 20563726
N-[2-(2-methylprop-2-enoxy)ethyl]-1-phenylethanamine
CID 115698242
ethoxy-diethyl-[3-(2-methylprop-2-enoxy)propyl]silane
CID 87251812
3-pentoxyprop-1-en-2-ylbenzene
CID 174460660
1-phenoxyethyl 2-(2-methylprop-2-enoxymethyl)prop-2-enoate
CID 176718300
CID 59269543
CID 59269543
2-methylprop-2-enoxymethyl-phenyl-dipropoxysilane
CID 66629591
3-[diethoxy(phenoxy)silyl]propyl 2-methylprop-2-enoate
CID 139977935
4-(2-methylprop-2-enoxy)butanoic acid
CID 10103402

Frequently Asked Questions

What is the IUPAC name of methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane?
The IUPAC name of methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane (CID 69047162) is methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane.
What is the SMILES notation for methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane?
The canonical SMILES for methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane is C=C(C)COCCC[Si](C)(Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane?
The InChIKey is NVXRRGKTVCLKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O3Si/c1-18(2)17-21-15-10-16-24(3,22-19-11-6-4-7-12-19)23-20-13-8-5-9-14-20/h4-9,11-14H,1,10,15-17H2,2-3H3.
What are the key properties of methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane?
methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane has a molecular weight of 342.51 g/mol, XLogP of 5.20, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane is sourced from PubChem (CID 69047162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).