methoxymethyl-bis(prop-1-en-2-yloxy)silane

C8H16O3Si — CID 154110742

IUPACmethoxymethyl-bis(prop-1-en-2-yloxy)silane
SMILESC=C(C)O[SiH](COC)OC(=C)C
InChIInChI=1S/C8H16O3Si/c1-7(2)10-12(6-9-5)11-8(3)4/h12H,1,3,6H2,2,4-5H3
InChIKeyKPWKWTRQEPGLLR-UHFFFAOYSA-N
MW188.30 g/mol
LogP1.49
Rot. Bonds6

About methoxymethyl-bis(prop-1-en-2-yloxy)silane

methoxymethyl-bis(prop-1-en-2-yloxy)silane (PubChem CID 154110742) has the molecular formula C8H16O3Si and a molecular weight of 188.30 g/mol. Its IUPAC name is methoxymethyl-bis(prop-1-en-2-yloxy)silane.

Molecular Properties

Compound Namemethoxymethyl-bis(prop-1-en-2-yloxy)silane
PubChem CID154110742
Molecular FormulaC8H16O3Si
Molecular Weight188.30 g/mol
Exact Mass188.09
IUPAC Namemethoxymethyl-bis(prop-1-en-2-yloxy)silane
SMILESC=C(C)O[SiH](COC)OC(=C)C
InChIInChI=1S/C8H16O3Si/c1-7(2)10-12(6-9-5)11-8(3)4/h12H,1,3,6H2,2,4-5H3
InChIKeyKPWKWTRQEPGLLR-UHFFFAOYSA-N
XLogP1.49
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of methoxymethyl-bis(prop-1-en-2-yloxy)silane?
The IUPAC name of methoxymethyl-bis(prop-1-en-2-yloxy)silane (CID 154110742) is methoxymethyl-bis(prop-1-en-2-yloxy)silane.
What is the SMILES notation for methoxymethyl-bis(prop-1-en-2-yloxy)silane?
The canonical SMILES for methoxymethyl-bis(prop-1-en-2-yloxy)silane is C=C(C)O[SiH](COC)OC(=C)C.
What is the InChIKey of methoxymethyl-bis(prop-1-en-2-yloxy)silane?
The InChIKey is KPWKWTRQEPGLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O3Si/c1-7(2)10-12(6-9-5)11-8(3)4/h12H,1,3,6H2,2,4-5H3.
What are the key properties of methoxymethyl-bis(prop-1-en-2-yloxy)silane?
methoxymethyl-bis(prop-1-en-2-yloxy)silane has a molecular weight of 188.30 g/mol, XLogP of 1.49, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethyl-bis(prop-1-en-2-yloxy)silane is sourced from PubChem (CID 154110742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).