[dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane

C14H30O3Si2 — CID 91234832

IUPAC[dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane
SMILESC=CCOCC[Si](C)(C)O[Si](C)(C)CCOCC=C
InChIInChI=1S/C14H30O3Si2/c1-7-9-15-11-13-18(3,4)17-19(5,6)14-12-16-10-8-2/h7-8H,1-2,9-14H2,3-6H3
InChIKeyZVAFBJRMAHBSIL-UHFFFAOYSA-N
MW302.56 g/mol
LogP3.82
Rot. Bonds12

About [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane

[dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane (PubChem CID 91234832) has the molecular formula C14H30O3Si2 and a molecular weight of 302.56 g/mol. Its IUPAC name is [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane.

Molecular Properties

Compound Name[dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane
PubChem CID91234832
Molecular FormulaC14H30O3Si2
Molecular Weight302.56 g/mol
Exact Mass302.17
IUPAC Name[dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane
SMILESC=CCOCC[Si](C)(C)O[Si](C)(C)CCOCC=C
InChIInChI=1S/C14H30O3Si2/c1-7-9-15-11-13-18(3,4)17-19(5,6)14-12-16-10-8-2/h7-8H,1-2,9-14H2,3-6H3
InChIKeyZVAFBJRMAHBSIL-UHFFFAOYSA-N
XLogP3.82
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.56
LogP ≤ 53.82
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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Frequently Asked Questions

What is the IUPAC name of [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane?
The IUPAC name of [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane (CID 91234832) is [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane.
What is the SMILES notation for [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane?
The canonical SMILES for [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane is C=CCOCC[Si](C)(C)O[Si](C)(C)CCOCC=C.
What is the InChIKey of [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane?
The InChIKey is ZVAFBJRMAHBSIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O3Si2/c1-7-9-15-11-13-18(3,4)17-19(5,6)14-12-16-10-8-2/h7-8H,1-2,9-14H2,3-6H3.
What are the key properties of [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane?
[dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane has a molecular weight of 302.56 g/mol, XLogP of 3.82, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-prop-2-enoxyethyl)silyl]oxy-dimethyl-(2-prop-2-enoxyethyl)silane is sourced from PubChem (CID 91234832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).