methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate

C18H42O6Si3 — CID 159814763

IUPACmethane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate
SMILESC.C.C=CC(=O)OC[Si](C)(C)C.C=CC(=O)OC[Si](C)(C)O[Si](C)(C)OC
InChIInChI=1S/C9H20O4Si2.C7H14O2Si.2CH4/c1-7-9(10)12-8-14(3,4)13-15(5,6)11-2;1-5-7(8)9-6-10(2,3)4;;/h7H,1,8H2,2-6H3;5H,1,6H2,2-4H3;2*1H4
InChIKeyNLLZJROQGMIIBB-UHFFFAOYSA-N
MW438.79 g/mol
LogP4.69
Rot. Bonds9

About methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate

methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate (PubChem CID 159814763) has the molecular formula C18H42O6Si3 and a molecular weight of 438.79 g/mol. Its IUPAC name is methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate.

Molecular Properties

Compound Namemethane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate
PubChem CID159814763
Molecular FormulaC18H42O6Si3
Molecular Weight438.79 g/mol
Exact Mass438.23
IUPAC Namemethane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate
SMILESC.C.C=CC(=O)OC[Si](C)(C)C.C=CC(=O)OC[Si](C)(C)O[Si](C)(C)OC
InChIInChI=1S/C9H20O4Si2.C7H14O2Si.2CH4/c1-7-9(10)12-8-14(3,4)13-15(5,6)11-2;1-5-7(8)9-6-10(2,3)4;;/h7H,1,8H2,2-6H3;5H,1,6H2,2-4H3;2*1H4
InChIKeyNLLZJROQGMIIBB-UHFFFAOYSA-N
XLogP4.69
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.79
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate 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

3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
CID 150144614
[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]methyl prop-2-enoate
CID 141035069
[[[ethenoxycarbonyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl ethenyl carbonate;methane
CID 161352839
tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate
CID 86753515
6-[[[dimethyl(6-prop-2-enoyloxyhexyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]hexyl prop-2-enoate
CID 89309257
3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate
CID 22726207
2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate
CID 155602776
CID 166519746
CID 166519746
8-[methoxy(dimethyl)silyl]octyl prop-2-enoate
CID 140662219
[diethylamino(dimethyl)silyl]methyl prop-2-enoate
CID 18954911
1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one
CID 140777508
[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate
CID 150664135

Frequently Asked Questions

What is the IUPAC name of methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate?
The IUPAC name of methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate (CID 159814763) is methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate.
What is the SMILES notation for methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate?
The canonical SMILES for methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate is C.C.C=CC(=O)OC[Si](C)(C)C.C=CC(=O)OC[Si](C)(C)O[Si](C)(C)OC.
What is the InChIKey of methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate?
The InChIKey is NLLZJROQGMIIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O4Si2.C7H14O2Si.2CH4/c1-7-9(10)12-8-14(3,4)13-15(5,6)11-2;1-5-7(8)9-6-10(2,3)4;;/h7H,1,8H2,2-6H3;5H,1,6H2,2-4H3;2*1H4.
What are the key properties of methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate?
methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate has a molecular weight of 438.79 g/mol, XLogP of 4.69, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate is sourced from PubChem (CID 159814763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).