dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane

C10H22O3Si — CID 22377398

IUPACdimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COCCC[Si](C)(OC)OC
InChIInChI=1S/C10H22O3Si/c1-10(2)9-13-7-6-8-14(5,11-3)12-4/h1,6-9H2,2-5H3
InChIKeyLTEHGXBBLYUGQI-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.33
Rot. Bonds8

About dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane

dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane (PubChem CID 22377398) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane.

Molecular Properties

Compound Namedimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane
PubChem CID22377398
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Namedimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COCCC[Si](C)(OC)OC
InChIInChI=1S/C10H22O3Si/c1-10(2)9-13-7-6-8-14(5,11-3)12-4/h1,6-9H2,2-5H3
InChIKeyLTEHGXBBLYUGQI-UHFFFAOYSA-N
XLogP2.33
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]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

Tert-butyl(dimethyl)((2-methylallyl)oxy)silane
CID 11159756
Trimethoxy(3-((2-methyl-2-propen-1-yl)oxy)propyl)silane
CID 13955549
Triethyl(2-methylprop-2-enoxy)silane
CID 85927198
2-Methylprop-2-enoxy-tri(propan-2-yl)silane
CID 87879718
Fluoro-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
CID 87522795
Fluoro-dimethyl-[1-(2-methylprop-2-enoxy)propyl]silane
CID 88164043
Fluoro-dimethyl-[4-(2-methylprop-2-enoxy)butyl]silane
CID 173939766
Diethyl-[1-fluoro-3-(2-methylprop-2-enoxy)propyl]silane
CID 173962622
2-(Butoxymethyl)buta-2,3-dienyl-trimethylsilane
CID 12729466
Tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane
CID 11064588
1,1-Ditert-butyl-2-(methoxymethyl)silirene
CID 85992281
Triethyl-(1-methoxy-2-methylprop-2-enoxy)silane
CID 12151608

Frequently Asked Questions

What is the IUPAC name of dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane?
The IUPAC name of dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane (CID 22377398) is dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane.
What is the SMILES notation for dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane?
The canonical SMILES for dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane is C=C(C)COCCC[Si](C)(OC)OC.
What is the InChIKey of dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane?
The InChIKey is LTEHGXBBLYUGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-10(2)9-13-7-6-8-14(5,11-3)12-4/h1,6-9H2,2-5H3.
What are the key properties of dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane?
dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane has a molecular weight of 218.37 g/mol, XLogP of 2.33, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-methyl-[3-(2-methylprop-2-enoxy)propyl]silane is sourced from PubChem (CID 22377398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).