[1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane

C10H22O3Si — CID 173011570

IUPAC[1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane
SMILESC=C(C)COCC([SiH3])(OCC)OCC
InChIInChI=1S/C10H22O3Si/c1-5-12-10(14,13-6-2)8-11-7-9(3)4/h3,5-8H2,1-2,4,14H3
InChIKeyFFCCGHHJHSEIBJ-UHFFFAOYSA-N
MW218.37 g/mol
LogP0.67
Rot. Bonds8

About [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane

[1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane (PubChem CID 173011570) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane.

Molecular Properties

Compound Name[1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane
PubChem CID173011570
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name[1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane
SMILESC=C(C)COCC([SiH3])(OCC)OCC
InChIInChI=1S/C10H22O3Si/c1-5-12-10(14,13-6-2)8-11-7-9(3)4/h3,5-8H2,1-2,4,14H3
InChIKeyFFCCGHHJHSEIBJ-UHFFFAOYSA-N
XLogP0.67
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

silyl 2-ethoxy-2-methoxy-3-(2-methylprop-2-enoxy)propanoate
CID 173268506
(1,1-diethoxy-2-methylprop-2-enyl)silane
CID 123449550
[2,2-dimethyl-3-(2-methylprop-2-enoxy)propanoyl] 2,2-dimethyl-3-(2-methylprop-2-enoxy)propanoate
CID 88827992
2-methylprop-2-enoxymethylsilane
CID 173027266
3-(2-methylprop-2-enoxy)-2-[[3-(2-methylprop-2-enoxy)-2,2-bis(2-methylprop-2-enoxymethyl)propoxy]methyl]-2-(2-methylprop-2-enoxymethyl)propan-1-ol
CID 139935126
2-methyl-3-(2-methylprop-2-enoxymethoxy)prop-1-ene
CID 10942706
[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane
CID 173259356
(3R)-4,4-dimethyl-5-(2-methylprop-2-enoxy)pent-1-yn-3-ol
CID 124703307
ethoxyethane;2-methylprop-1-ene
CID 19913928
1-(dimethylamino)-1,2-diethoxyethanol
CID 87239515
1-(2-methylprop-2-enoxy)dodecane
CID 156690078
1-[2-(2-methylprop-2-enoxy)ethoxy]butane
CID 87922728

Frequently Asked Questions

What is the IUPAC name of [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane?
The IUPAC name of [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane (CID 173011570) is [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane.
What is the SMILES notation for [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane?
The canonical SMILES for [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane is C=C(C)COCC([SiH3])(OCC)OCC.
What is the InChIKey of [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane?
The InChIKey is FFCCGHHJHSEIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-5-12-10(14,13-6-2)8-11-7-9(3)4/h3,5-8H2,1-2,4,14H3.
What are the key properties of [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane?
[1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane has a molecular weight of 218.37 g/mol, XLogP of 0.67, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane is sourced from PubChem (CID 173011570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).