dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane

C11H24O4Si — CID 175091239

IUPACdimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane
SMILESCO[SiH](CCC(C)OC(C)CC1CO1)OC
InChIInChI=1S/C11H24O4Si/c1-9(5-6-16(12-3)13-4)15-10(2)7-11-8-14-11/h9-11,16H,5-8H2,1-4H3
InChIKeyCVNJXYYOKIAHMY-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.47
Rot. Bonds9

About dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane

dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane (PubChem CID 175091239) has the molecular formula C11H24O4Si and a molecular weight of 248.39 g/mol. Its IUPAC name is dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane.

Molecular Properties

Compound Namedimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane
PubChem CID175091239
Molecular FormulaC11H24O4Si
Molecular Weight248.39 g/mol
Exact Mass248.14
IUPAC Namedimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane
SMILESCO[SiH](CCC(C)OC(C)CC1CO1)OC
InChIInChI=1S/C11H24O4Si/c1-9(5-6-16(12-3)13-4)15-10(2)7-11-8-14-11/h9-11,16H,5-8H2,1-4H3
InChIKeyCVNJXYYOKIAHMY-UHFFFAOYSA-N
XLogP1.47
TPSA40.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.47
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'}

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Related Compounds

dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]propyl]silane
CID 175095095
dibutoxy-[3-(oxiran-2-ylmethoxy)butyl]silane
CID 173063926
2-(3-methoxy-2-methylpropyl)oxirane
CID 54363358
4-dimethoxysilyl-N,N-bis(oxiran-2-ylmethyl)butan-1-amine
CID 173013917
methoxy-[2-(oxiran-2-ylmethyl)pentyl]silane
CID 175050932
dimethoxy-[7-(oxiran-2-ylmethoxy)heptyl]silane
CID 173197488
4-dimethoxysilyl-2-methylbutan-1-amine
CID 154298922
dimethoxy(3-methylbutyl)silane;ethanamine
CID 173025352
dimethoxy(oxiran-2-ylmethoxymethyl)silane
CID 123359120
(2S)-2-[[(2S)-2-[(2R)-1-[[(2S)-oxiran-2-yl]methoxy]propan-2-yl]oxypropoxy]methyl]oxirane
CID 97031068
2-(2-chloropropyl)oxirane
CID 22340851
2-(2-methylbutyl)oxirane
CID 534610

Frequently Asked Questions

What is the IUPAC name of dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane?
The IUPAC name of dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane (CID 175091239) is dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane.
What is the SMILES notation for dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane?
The canonical SMILES for dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane is CO[SiH](CCC(C)OC(C)CC1CO1)OC.
What is the InChIKey of dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane?
The InChIKey is CVNJXYYOKIAHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O4Si/c1-9(5-6-16(12-3)13-4)15-10(2)7-11-8-14-11/h9-11,16H,5-8H2,1-4H3.
What are the key properties of dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane?
dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane has a molecular weight of 248.39 g/mol, XLogP of 1.47, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-[3-[1-(oxiran-2-yl)propan-2-yloxy]butyl]silane is sourced from PubChem (CID 175091239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).