(acetyloxy-methoxy-prop-2-enylsilyl) acetate

C8H14O5Si — CID 87365472

IUPAC(acetyloxy-methoxy-prop-2-enylsilyl) acetate
SMILESC=CC[Si](OC)(OC(C)=O)OC(C)=O
InChIInChI=1S/C8H14O5Si/c1-5-6-14(11-4,12-7(2)9)13-8(3)10/h5H,1,6H2,2-4H3
InChIKeyQEQQILQORQSTFB-UHFFFAOYSA-N
MW218.28 g/mol
LogP0.88
Rot. Bonds5

About (acetyloxy-methoxy-prop-2-enylsilyl) acetate

(acetyloxy-methoxy-prop-2-enylsilyl) acetate (PubChem CID 87365472) has the molecular formula C8H14O5Si and a molecular weight of 218.28 g/mol. Its IUPAC name is (acetyloxy-methoxy-prop-2-enylsilyl) acetate.

Molecular Properties

Compound Name(acetyloxy-methoxy-prop-2-enylsilyl) acetate
PubChem CID87365472
Molecular FormulaC8H14O5Si
Molecular Weight218.28 g/mol
Exact Mass218.06
IUPAC Name(acetyloxy-methoxy-prop-2-enylsilyl) acetate
SMILESC=CC[Si](OC)(OC(C)=O)OC(C)=O
InChIInChI=1S/C8H14O5Si/c1-5-6-14(11-4,12-7(2)9)13-8(3)10/h5H,1,6H2,2-4H3
InChIKeyQEQQILQORQSTFB-UHFFFAOYSA-N
XLogP0.88
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[acetyloxy-bis(prop-2-enyl)silyl] acetate
CID 18366415
(acetyloxy-ethyl-methoxysilyl) acetate
CID 18952615
ethanol;trimethoxy(prop-2-enyl)silane
CID 87390018
[diacetyloxy(oct-7-enyl)silyl] acetate
CID 145259170
[diacetyloxy(ethenyl)silyl] acetate;ethenyl(trimethoxy)silane
CID 87821669
but-3-enoxy-dimethoxy-prop-2-enylsilane
CID 87123332
hydroxy-dimethoxy-prop-2-enylsilane
CID 90254495
[diacetyloxy(sulfanylmethyl)silyl] acetate
CID 23065821
methoxy-tris(prop-2-enyl)silane
CID 22222919
[fluoromethyl(dimethoxy)silyl] prop-2-enoate
CID 150922846
[diacetyloxy(butyl)silyl] acetate;prop-2-enamide
CID 158770518
N-(trimethoxysilylmethyl)but-3-enamide
CID 87602585

Frequently Asked Questions

What is the IUPAC name of (acetyloxy-methoxy-prop-2-enylsilyl) acetate?
The IUPAC name of (acetyloxy-methoxy-prop-2-enylsilyl) acetate (CID 87365472) is (acetyloxy-methoxy-prop-2-enylsilyl) acetate.
What is the SMILES notation for (acetyloxy-methoxy-prop-2-enylsilyl) acetate?
The canonical SMILES for (acetyloxy-methoxy-prop-2-enylsilyl) acetate is C=CC[Si](OC)(OC(C)=O)OC(C)=O.
What is the InChIKey of (acetyloxy-methoxy-prop-2-enylsilyl) acetate?
The InChIKey is QEQQILQORQSTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O5Si/c1-5-6-14(11-4,12-7(2)9)13-8(3)10/h5H,1,6H2,2-4H3.
What are the key properties of (acetyloxy-methoxy-prop-2-enylsilyl) acetate?
(acetyloxy-methoxy-prop-2-enylsilyl) acetate has a molecular weight of 218.28 g/mol, XLogP of 0.88, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (acetyloxy-methoxy-prop-2-enylsilyl) acetate is sourced from PubChem (CID 87365472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).