triethoxy(1-methoxypropa-1,2-dienyl)silane

C10H20O4Si — CID 100997229

IUPACtriethoxy(1-methoxypropa-1,2-dienyl)silane
SMILESC=C=C(OC)[Si](OCC)(OCC)OCC
InChIInChI=1S/C10H20O4Si/c1-6-10(11-5)15(12-7-2,13-8-3)14-9-4/h1,7-9H2,2-5H3
InChIKeyYIGYTVPFIDXSNE-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.89
Rot. Bonds8

About triethoxy(1-methoxypropa-1,2-dienyl)silane

triethoxy(1-methoxypropa-1,2-dienyl)silane (PubChem CID 100997229) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is triethoxy(1-methoxypropa-1,2-dienyl)silane.

Molecular Properties

Compound Nametriethoxy(1-methoxypropa-1,2-dienyl)silane
PubChem CID100997229
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Nametriethoxy(1-methoxypropa-1,2-dienyl)silane
SMILESC=C=C(OC)[Si](OCC)(OCC)OCC
InChIInChI=1S/C10H20O4Si/c1-6-10(11-5)15(12-7-2,13-8-3)14-9-4/h1,7-9H2,2-5H3
InChIKeyYIGYTVPFIDXSNE-UHFFFAOYSA-N
XLogP1.89
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

3-methoxypenta-1,2-diene
CID 71350747
N-methyl-1-triethoxysilylethanimine
CID 87985872
triethoxy(1-triethoxysilylbut-1-enyl)silane
CID 170548770
diethoxy-bis(prop-1-en-2-yl)silane
CID 139611032
ethoxy(trihydroxy)silane;phosphane
CID 174965981
N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine
CID 23279122
ethoxy-dihydroxy-methylperoxysilane
CID 88811500
triethyl (1-methoxy-2-methylprop-1-enyl) silicate
CID 21245405
magnesium;ethoxy(trihydroxy)silane;hydride
CID 174951235
ethoxy-dimethoxy-methylsilane
CID 15798621
ethoxy-[2-[ethoxy(dihydroxy)silyl]ethyl]-dihydroxysilane
CID 87194100
triethoxy(5-methyloct-1-en-2-yl)silane
CID 87112311

Frequently Asked Questions

What is the IUPAC name of triethoxy(1-methoxypropa-1,2-dienyl)silane?
The IUPAC name of triethoxy(1-methoxypropa-1,2-dienyl)silane (CID 100997229) is triethoxy(1-methoxypropa-1,2-dienyl)silane.
What is the SMILES notation for triethoxy(1-methoxypropa-1,2-dienyl)silane?
The canonical SMILES for triethoxy(1-methoxypropa-1,2-dienyl)silane is C=C=C(OC)[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy(1-methoxypropa-1,2-dienyl)silane?
The InChIKey is YIGYTVPFIDXSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-6-10(11-5)15(12-7-2,13-8-3)14-9-4/h1,7-9H2,2-5H3.
What are the key properties of triethoxy(1-methoxypropa-1,2-dienyl)silane?
triethoxy(1-methoxypropa-1,2-dienyl)silane has a molecular weight of 232.35 g/mol, XLogP of 1.89, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1-methoxypropa-1,2-dienyl)silane is sourced from PubChem (CID 100997229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).