ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane

C17H44O2Si4 — CID 20801482

IUPACethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane
SMILESCC[Si](C)(C)O[Si](C)(CC)CCC[Si](C)(CC)O[Si](C)(C)CC
InChIInChI=1S/C17H44O2Si4/c1-11-20(5,6)18-22(9,13-3)16-15-17-23(10,14-4)19-21(7,8)12-2/h11-17H2,1-10H3
InChIKeyMQFPVWITIVQEAB-UHFFFAOYSA-N
MW392.88 g/mol
LogP7.05
Rot. Bonds12

About ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane

ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane (PubChem CID 20801482) has the molecular formula C17H44O2Si4 and a molecular weight of 392.88 g/mol. Its IUPAC name is ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane.

Molecular Properties

Compound Nameethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane
PubChem CID20801482
Molecular FormulaC17H44O2Si4
Molecular Weight392.88 g/mol
Exact Mass392.24
IUPAC Nameethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane
SMILESCC[Si](C)(C)O[Si](C)(CC)CCC[Si](C)(CC)O[Si](C)(C)CC
InChIInChI=1S/C17H44O2Si4/c1-11-20(5,6)18-22(9,13-3)16-15-17-23(10,14-4)19-21(7,8)12-2/h11-17H2,1-10H3
InChIKeyMQFPVWITIVQEAB-UHFFFAOYSA-N
XLogP7.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.88
LogP ≤ 57.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethyl-dimethyl-trimethylsilyloxysilane
CID 590188
methane;tetrakis[ethyl(dimethyl)silyl] silicate
CID 157285208
ethyl-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 20657091
diethoxy-[3-(ethoxy-ethyl-methylsilyl)propyl]-methylsilane
CID 58151778
ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-[2-[ethoxy(dimethyl)silyl]ethyl-ethyl-methylsilyl]oxy-methylsilane
CID 159158300
ethyl-dimethyl-tri(propan-2-yl)silyloxysilane
CID 175226418
[fluorosulfonyloxy(dimethyl)silyl]ethane
CID 175169289
CID 155629544
CID 155629544
[diethyl(methyl)silyl] formate
CID 12742128
but-1-en-2-yl-[ethyl(dimethyl)silyl]oxy-methyl-propylsilane
CID 87173182
heptyl-[heptyl(dimethyl)silyl]oxy-dimethylsilane
CID 12566776
decyl-[hexyl(dimethyl)silyl]oxy-dimethylsilane
CID 139697813

Frequently Asked Questions

What is the IUPAC name of ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane?
The IUPAC name of ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane (CID 20801482) is ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane.
What is the SMILES notation for ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane?
The canonical SMILES for ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane is CC[Si](C)(C)O[Si](C)(CC)CCC[Si](C)(CC)O[Si](C)(C)CC.
What is the InChIKey of ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane?
The InChIKey is MQFPVWITIVQEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H44O2Si4/c1-11-20(5,6)18-22(9,13-3)16-15-17-23(10,14-4)19-21(7,8)12-2/h11-17H2,1-10H3.
What are the key properties of ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane?
ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane has a molecular weight of 392.88 g/mol, XLogP of 7.05, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane is sourced from PubChem (CID 20801482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).