[1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate

C11H24O4Si — CID 87591425

IUPAC[1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate
SMILESCCC(OCC(C)OC)[Si](C)(C)OC(C)=O
InChIInChI=1S/C11H24O4Si/c1-7-11(14-8-9(2)13-4)16(5,6)15-10(3)12/h9,11H,7-8H2,1-6H3
InChIKeyNVGGLKTWDSAOHN-UHFFFAOYSA-N
MW248.39 g/mol
LogP2.12
Rot. Bonds7

About [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate

[1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate (PubChem CID 87591425) has the molecular formula C11H24O4Si and a molecular weight of 248.39 g/mol. Its IUPAC name is [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate.

Molecular Properties

Compound Name[1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate
PubChem CID87591425
Molecular FormulaC11H24O4Si
Molecular Weight248.39 g/mol
Exact Mass248.14
IUPAC Name[1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate
SMILESCCC(OCC(C)OC)[Si](C)(C)OC(C)=O
InChIInChI=1S/C11H24O4Si/c1-7-11(14-8-9(2)13-4)16(5,6)15-10(3)12/h9,11H,7-8H2,1-6H3
InChIKeyNVGGLKTWDSAOHN-UHFFFAOYSA-N
XLogP2.12
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 52.12
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

acetic acid;2-methoxy-1-propan-2-yloxypropane
CID 172787962
ethoxy-[1-(2-ethoxypropoxy)propyl]-dimethylsilane
CID 141066008
2-ethoxy-2-(2-methoxypropoxy)acetic acid
CID 57284708
bis[2-(2-methoxypropoxy)propyl] carbonate
CID 139751195
[acetyloxy-methyl-(2-methylpropoxy)silyl] acetate
CID 90113013
(4R)-4-methoxypentan-2-one
CID 10749159
(acetyloxy-ethyl-methoxysilyl) acetate
CID 18952615
2-[2-(2-methoxypropoxy)propoxy]propyl 4-oxopentanoate
CID 88992784
azane;fluoro 2-(2-methoxypropoxy)propanoate
CID 175447358
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87903083
2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87899211
[1-cyanoethyl(dimethyl)silyl] acetate
CID 23431571

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate?
The IUPAC name of [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate (CID 87591425) is [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate.
What is the SMILES notation for [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate?
The canonical SMILES for [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate is CCC(OCC(C)OC)[Si](C)(C)OC(C)=O.
What is the InChIKey of [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate?
The InChIKey is NVGGLKTWDSAOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O4Si/c1-7-11(14-8-9(2)13-4)16(5,6)15-10(3)12/h9,11H,7-8H2,1-6H3.
What are the key properties of [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate?
[1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate has a molecular weight of 248.39 g/mol, XLogP of 2.12, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxypropoxy)propyl-dimethylsilyl] acetate is sourced from PubChem (CID 87591425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).