dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane

C10H22O4Si — CID 173082214

IUPACdimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane
SMILESCCC(OCC1CO1)C(C)[SiH](OC)OC
InChIInChI=1S/C10H22O4Si/c1-5-10(14-7-9-6-13-9)8(2)15(11-3)12-4/h8-10,15H,5-7H2,1-4H3
InChIKeyYXMDSJWFWRMBSI-UHFFFAOYSA-N
MW234.37 g/mol
LogP1.08
Rot. Bonds8

About dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane

dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane (PubChem CID 173082214) has the molecular formula C10H22O4Si and a molecular weight of 234.37 g/mol. Its IUPAC name is dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane.

Molecular Properties

Compound Namedimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane
PubChem CID173082214
Molecular FormulaC10H22O4Si
Molecular Weight234.37 g/mol
Exact Mass234.13
IUPAC Namedimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane
SMILESCCC(OCC1CO1)C(C)[SiH](OC)OC
InChIInChI=1S/C10H22O4Si/c1-5-10(14-7-9-6-13-9)8(2)15(11-3)12-4/h8-10,15H,5-7H2,1-4H3
InChIKeyYXMDSJWFWRMBSI-UHFFFAOYSA-N
XLogP1.08
TPSA40.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.37
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(oxiran-2-ylmethoxy)pentan-3-yloxymethyl]oxirane
CID 101275344
2-(propan-2-yloxymethyl)oxirane
CID 159998967
trimethoxy-[6-(oxiran-2-ylmethoxy)heptan-3-yl]silane
CID 89312307
trimethoxy-[3-(oxiran-2-ylmethoxy)undecan-4-yl]silane
CID 175003843
2-[7-(oxiran-2-ylmethoxy)octan-2-yloxymethyl]oxirane
CID 101275367
2-[1-[4-[1-(2-methylbutoxy)ethoxy]butoxy]ethoxymethyl]oxirane
CID 88931342
2-(1-bromoethoxymethyl)oxirane
CID 20568723
1-(oxiran-2-ylmethoxy)ethanamine
CID 130292873
2-(1-iodoethoxymethyl)oxirane
CID 89194519
1-(oxiran-2-ylmethoxy)propyl-dipropoxysilane
CID 123534416
2-(1-chlorobutan-2-yloxymethyl)oxirane
CID 58763744
triethoxy-[1-(oxiran-2-ylmethoxy)propyl]silane;trimethoxy-[1-(oxiran-2-ylmethoxy)propyl]silane
CID 87862101

Frequently Asked Questions

What is the IUPAC name of dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane?
The IUPAC name of dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane (CID 173082214) is dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane.
What is the SMILES notation for dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane?
The canonical SMILES for dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane is CCC(OCC1CO1)C(C)[SiH](OC)OC.
What is the InChIKey of dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane?
The InChIKey is YXMDSJWFWRMBSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4Si/c1-5-10(14-7-9-6-13-9)8(2)15(11-3)12-4/h8-10,15H,5-7H2,1-4H3.
What are the key properties of dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane?
dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane has a molecular weight of 234.37 g/mol, XLogP of 1.08, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane is sourced from PubChem (CID 173082214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).