1-propoxyethyl tris(trimethylsilyl) silicate

C14H38O5Si4 — CID 87384146

IUPAC1-propoxyethyl tris(trimethylsilyl) silicate
SMILESCCCOC(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H38O5Si4/c1-12-13-15-14(2)16-23(17-20(3,4)5,18-21(6,7)8)19-22(9,10)11/h14H,12-13H2,1-11H3
InChIKeyOAMINVBLEGKSFM-UHFFFAOYSA-N
MW398.80 g/mol
LogP4.77
Rot. Bonds11

About 1-propoxyethyl tris(trimethylsilyl) silicate

1-propoxyethyl tris(trimethylsilyl) silicate (PubChem CID 87384146) has the molecular formula C14H38O5Si4 and a molecular weight of 398.80 g/mol. Its IUPAC name is 1-propoxyethyl tris(trimethylsilyl) silicate.

Molecular Properties

Compound Name1-propoxyethyl tris(trimethylsilyl) silicate
PubChem CID87384146
Molecular FormulaC14H38O5Si4
Molecular Weight398.80 g/mol
Exact Mass398.18
IUPAC Name1-propoxyethyl tris(trimethylsilyl) silicate
SMILESCCCOC(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H38O5Si4/c1-12-13-15-14(2)16-23(17-20(3,4)5,18-21(6,7)8)19-22(9,10)11/h14H,12-13H2,1-11H3
InChIKeyOAMINVBLEGKSFM-UHFFFAOYSA-N
XLogP4.77
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.80
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

tetrapropyl silicate;trimethyl(trimethylsilyloxy)silane
CID 87590627
(2R,3R)-2,3-dipropoxybutane
CID 118445331
ethyl tris(trimethylsilyl) silicate
CID 624542
bis(2-methylpropane);trimethyl(trimethylsilyloxy)silane
CID 159429398
2-methyl-3-(1-propoxyethoxy)prop-1-ene
CID 173289997
2-methyl-4,4-dipropoxybutanal
CID 163758493
bis(2-methylpropyl)-(1-propoxyethoxy)alumane
CID 139905267
1-(1-propoxyethoxy)hex-3-ene
CID 3022828
1-trimethylsilyloxyethanamine
CID 87513832
stannane;trimethyl(trimethylsilyloxy)silane
CID 174893818
hexan-2-yl-methyl-bis(trimethylsilyloxy)silane
CID 23582212
2-(dipropoxymethyl)oxolane
CID 12664780

Frequently Asked Questions

What is the IUPAC name of 1-propoxyethyl tris(trimethylsilyl) silicate?
The IUPAC name of 1-propoxyethyl tris(trimethylsilyl) silicate (CID 87384146) is 1-propoxyethyl tris(trimethylsilyl) silicate.
What is the SMILES notation for 1-propoxyethyl tris(trimethylsilyl) silicate?
The canonical SMILES for 1-propoxyethyl tris(trimethylsilyl) silicate is CCCOC(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1-propoxyethyl tris(trimethylsilyl) silicate?
The InChIKey is OAMINVBLEGKSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H38O5Si4/c1-12-13-15-14(2)16-23(17-20(3,4)5,18-21(6,7)8)19-22(9,10)11/h14H,12-13H2,1-11H3.
What are the key properties of 1-propoxyethyl tris(trimethylsilyl) silicate?
1-propoxyethyl tris(trimethylsilyl) silicate has a molecular weight of 398.80 g/mol, XLogP of 4.77, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propoxyethyl tris(trimethylsilyl) silicate is sourced from PubChem (CID 87384146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).