chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane

C11H23ClO4Si — CID 141250184

IUPACchloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane
SMILESCCC[Si](OC)(OCCl)C1(CC)OCCCO1
InChIInChI=1S/C11H23ClO4Si/c1-4-9-17(13-3,16-10-12)11(5-2)14-7-6-8-15-11/h4-10H2,1-3H3
InChIKeyWBINQRVIIHRUNE-UHFFFAOYSA-N
MW282.84 g/mol
LogP2.78
Rot. Bonds7

About chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane

chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane (PubChem CID 141250184) has the molecular formula C11H23ClO4Si and a molecular weight of 282.84 g/mol. Its IUPAC name is chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane.

Molecular Properties

Compound Namechloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane
PubChem CID141250184
Molecular FormulaC11H23ClO4Si
Molecular Weight282.84 g/mol
Exact Mass282.11
IUPAC Namechloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane
SMILESCCC[Si](OC)(OCCl)C1(CC)OCCCO1
InChIInChI=1S/C11H23ClO4Si/c1-4-9-17(13-3,16-10-12)11(5-2)14-7-6-8-15-11/h4-10H2,1-3H3
InChIKeyWBINQRVIIHRUNE-UHFFFAOYSA-N
XLogP2.78
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.84
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2-ethyl-1,3-dioxan-2-yl)-dimethoxy-propylsilane
CID 141167016
dimethoxy-(3-methyloxetan-3-yl)-propylsilane
CID 174686245
ethyl-dimethoxy-[(2-methyl-1,3-dioxan-2-yl)methoxy]silane
CID 141215951
oxirane;trimethoxy(propyl)silane
CID 87981276
(2-ethyloxetan-2-yl)-trimethoxysilane
CID 67613618
dichloro-[1-(2-ethyl-1,3-dioxan-2-yl)butyl]-propylsilane
CID 141250407
[1-(2-ethyl-1,3-dioxan-2-yl)-2-methylpropan-2-yl]oxy-methyl-[(2-methylpropan-2-yl)oxy]-propylsilane
CID 141259847
trimethoxy-[2-(2-methyloxan-2-yl)silylethyl]silane
CID 123215373
2-(2-ethyl-1,3-dioxan-2-yl)propan-2-yloxy-di(propan-2-yloxy)-propylsilane
CID 141199986
2-ethyl-2-methoxy-1,3-dioxolane
CID 13229909
butane;cyclobutane
CID 162002820
(3-ethyloxetan-3-yl)methoxymethoxy-methoxy-methyl-propylsilane
CID 154218652

Frequently Asked Questions

What is the IUPAC name of chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane?
The IUPAC name of chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane (CID 141250184) is chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane.
What is the SMILES notation for chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane?
The canonical SMILES for chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane is CCC[Si](OC)(OCCl)C1(CC)OCCCO1.
What is the InChIKey of chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane?
The InChIKey is WBINQRVIIHRUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23ClO4Si/c1-4-9-17(13-3,16-10-12)11(5-2)14-7-6-8-15-11/h4-10H2,1-3H3.
What are the key properties of chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane?
chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane has a molecular weight of 282.84 g/mol, XLogP of 2.78, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethoxy-(2-ethyl-1,3-dioxan-2-yl)-methoxy-propylsilane is sourced from PubChem (CID 141250184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).