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

C9H20O3Si — CID 173004132

IUPACdimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COCCC[SiH](OC)OC
InChIInChI=1S/C9H20O3Si/c1-9(2)8-12-6-5-7-13(10-3)11-4/h13H,1,5-8H2,2-4H3
InChIKeyOISOKZIJQJLMHB-UHFFFAOYSA-N
MW204.34 g/mol
LogP1.48
Rot. Bonds8

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

dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane (PubChem CID 173004132) has the molecular formula C9H20O3Si and a molecular weight of 204.34 g/mol. Its IUPAC name is dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane.

Molecular Properties

Compound Namedimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane
PubChem CID173004132
Molecular FormulaC9H20O3Si
Molecular Weight204.34 g/mol
Exact Mass204.12
IUPAC Namedimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COCCC[SiH](OC)OC
InChIInChI=1S/C9H20O3Si/c1-9(2)8-12-6-5-7-13(10-3)11-4/h13H,1,5-8H2,2-4H3
InChIKeyOISOKZIJQJLMHB-UHFFFAOYSA-N
XLogP1.48
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.34
LogP ≤ 51.48
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'}

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Related Compounds

butyl-methoxy-(2-methylprop-2-enoxy)silane
CID 173115698
CID 59269543
CID 59269543
1-(2-methylprop-2-enoxy)dodecane
CID 156690078
1-[2-(2-methylprop-2-enoxy)ethoxy]butane
CID 87922728
3-(3-dimethoxysilylpropoxy)propyl-trimethoxysilane
CID 157097284
trimethyl-[3-(2-methylprop-2-enoxy)propyl]azanium
CID 88729862
trichloro-[3-(2-methylprop-2-enoxy)propyl]silane
CID 20563726
4-(2-methylprop-2-enoxy)butanoic acid
CID 10103402
trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
CID 87093098
3-dimethoxysilylpropyl 2-methylprop-2-enoate;prop-2-enoic acid
CID 158298402
2-[2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 12693581
2-methyl-3-(2-methylprop-2-enoxymethoxy)prop-1-ene
CID 10942706

Frequently Asked Questions

What is the IUPAC name of dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane?
The IUPAC name of dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane (CID 173004132) is dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane.
What is the SMILES notation for dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane?
The canonical SMILES for dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane is C=C(C)COCCC[SiH](OC)OC.
What is the InChIKey of dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane?
The InChIKey is OISOKZIJQJLMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O3Si/c1-9(2)8-12-6-5-7-13(10-3)11-4/h13H,1,5-8H2,2-4H3.
What are the key properties of dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane?
dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane has a molecular weight of 204.34 g/mol, XLogP of 1.48, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-[3-(2-methylprop-2-enoxy)propyl]silane is sourced from PubChem (CID 173004132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).