(1-ethoxy-2-methylprop-1-enoxy)-triethylsilane

C12H26O2Si — CID 10998825

IUPAC(1-ethoxy-2-methylprop-1-enoxy)-triethylsilane
SMILESCCOC(O[Si](CC)(CC)CC)=C(C)C
InChIInChI=1S/C12H26O2Si/c1-7-13-12(11(5)6)14-15(8-2,9-3)10-4/h7-10H2,1-6H3
InChIKeyOCWXGIAQLXVKGP-UHFFFAOYSA-N
MW230.42 g/mol
LogP4.30
Rot. Bonds7

About (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane

(1-ethoxy-2-methylprop-1-enoxy)-triethylsilane (PubChem CID 10998825) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane.

Molecular Properties

Compound Name(1-ethoxy-2-methylprop-1-enoxy)-triethylsilane
PubChem CID10998825
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name(1-ethoxy-2-methylprop-1-enoxy)-triethylsilane
SMILESCCOC(O[Si](CC)(CC)CC)=C(C)C
InChIInChI=1S/C12H26O2Si/c1-7-13-12(11(5)6)14-15(8-2,9-3)10-4/h7-10H2,1-6H3
InChIKeyOCWXGIAQLXVKGP-UHFFFAOYSA-N
XLogP4.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-
CID 552336
2,2,9,9-Tetramethyl-4-(propan-2-ylidene)-3,5,8-trioxa-2,9-disiladecane
CID 15020093
Tert-butyl((1-methoxy-2-methylprop-1-en-1-yl)oxy)dimethylsilane
CID 552610
tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
CID 11264143
[(1-Ethoxy-2-ethyl-1-buten-1-yl)oxy]trimethylsilane
CID 12809188
tert-butyl-[(E)-2-fluoro-1-propan-2-yloxyprop-1-enoxy]-dimethylsilane
CID 102357579
Hncguuqcbjwxqv-izzdovswsa-
CID 13124115
[(1-Ethoxy-2-methyl-1-propen-1-yl)oxy]trimethylsilane
CID 10965277
Silane, triethyl[(1-methoxy-2-methyl-1-propenyl)oxy]-
CID 10976883
[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 11008428
[(Z)-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 11073918
Tert-butyl-(1-ethoxy-2-methylprop-1-enoxy)-dimethylsilane
CID 11117876

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane?
The IUPAC name of (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane (CID 10998825) is (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane.
What is the SMILES notation for (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane?
The canonical SMILES for (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane is CCOC(O[Si](CC)(CC)CC)=C(C)C.
What is the InChIKey of (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane?
The InChIKey is OCWXGIAQLXVKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-7-13-12(11(5)6)14-15(8-2,9-3)10-4/h7-10H2,1-6H3.
What are the key properties of (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane?
(1-ethoxy-2-methylprop-1-enoxy)-triethylsilane has a molecular weight of 230.42 g/mol, XLogP of 4.30, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-2-methylprop-1-enoxy)-triethylsilane is sourced from PubChem (CID 10998825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).