[ethoxy(methylidene)silyl] acetate;formaldehyde;methane

C7H16O4Si — CID 158075347

IUPAC[ethoxy(methylidene)silyl] acetate;formaldehyde;methane
SMILESC.C=O.C=[Si](OCC)OC(C)=O
InChIInChI=1S/C5H10O3Si.CH2O.CH4/c1-4-7-9(3)8-5(2)6;1-2;/h3-4H2,1-2H3;1H2;1H4
InChIKeyFMHLOAZRGKSCJO-UHFFFAOYSA-N
MW192.29 g/mol
LogP0.54
Rot. Bonds3

About [ethoxy(methylidene)silyl] acetate;formaldehyde;methane

[ethoxy(methylidene)silyl] acetate;formaldehyde;methane (PubChem CID 158075347) has the molecular formula C7H16O4Si and a molecular weight of 192.29 g/mol. Its IUPAC name is [ethoxy(methylidene)silyl] acetate;formaldehyde;methane.

Molecular Properties

Compound Name[ethoxy(methylidene)silyl] acetate;formaldehyde;methane
PubChem CID158075347
Molecular FormulaC7H16O4Si
Molecular Weight192.29 g/mol
Exact Mass192.08
IUPAC Name[ethoxy(methylidene)silyl] acetate;formaldehyde;methane
SMILESC.C=O.C=[Si](OCC)OC(C)=O
InChIInChI=1S/C5H10O3Si.CH2O.CH4/c1-4-7-9(3)8-5(2)6;1-2;/h3-4H2,1-2H3;1H2;1H4
InChIKeyFMHLOAZRGKSCJO-UHFFFAOYSA-N
XLogP0.54
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

CID 136913426
CID 136913426
ethyl 2-methylprop-2-enoate;methane
CID 159235789
CID 167431363
CID 167431363
CID 136913414
CID 136913414
[methoxy(oxo)silyl] acetate
CID 56988795
chlorosulfanium;ethyl acetate
CID 22238075
CID 59245328
CID 59245328
ethyl 2-methylprop-2-enoate
CID 130475774
ethyl acetate;λ2-plumbane
CID 173068495
ethyl acetate;dihydrochloride
CID 21477582
ethyl acetate;methanol
CID 173029748
ethyl acetate;methanol
CID 173278723

Frequently Asked Questions

What is the IUPAC name of [ethoxy(methylidene)silyl] acetate;formaldehyde;methane?
The IUPAC name of [ethoxy(methylidene)silyl] acetate;formaldehyde;methane (CID 158075347) is [ethoxy(methylidene)silyl] acetate;formaldehyde;methane.
What is the SMILES notation for [ethoxy(methylidene)silyl] acetate;formaldehyde;methane?
The canonical SMILES for [ethoxy(methylidene)silyl] acetate;formaldehyde;methane is C.C=O.C=[Si](OCC)OC(C)=O.
What is the InChIKey of [ethoxy(methylidene)silyl] acetate;formaldehyde;methane?
The InChIKey is FMHLOAZRGKSCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3Si.CH2O.CH4/c1-4-7-9(3)8-5(2)6;1-2;/h3-4H2,1-2H3;1H2;1H4.
What are the key properties of [ethoxy(methylidene)silyl] acetate;formaldehyde;methane?
[ethoxy(methylidene)silyl] acetate;formaldehyde;methane has a molecular weight of 192.29 g/mol, XLogP of 0.54, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy(methylidene)silyl] acetate;formaldehyde;methane is sourced from PubChem (CID 158075347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).