tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate

C32H84O8Si9 — CID 18457506

IUPACtetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate
SMILESCCC(O[Si](C)(C)C)[Si](C)(C)O[Si](O[Si](C)(C)C(CC)O[Si](C)(C)C)(O[Si](C)(C)C(CC)O[Si](C)(C)C)O[Si](C)(C)C(CC)O[Si](C)(C)C
InChIInChI=1S/C32H84O8Si9/c1-25-29(33-41(5,6)7)45(17,18)37-49(38-46(19,20)30(26-2)34-42(8,9)10,39-47(21,22)31(27-3)35-43(11,12)13)40-48(23,24)32(28-4)36-44(14,15)16/h29-32H,25-28H2,1-24H3
InChIKeySJCSABRBPRTJNK-UHFFFAOYSA-N
MW849.79 g/mol
LogP10.99
Rot. Bonds24

About tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate

tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate (PubChem CID 18457506) has the molecular formula C32H84O8Si9 and a molecular weight of 849.79 g/mol. Its IUPAC name is tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate.

Molecular Properties

Compound Nametetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate
PubChem CID18457506
Molecular FormulaC32H84O8Si9
Molecular Weight849.79 g/mol
Exact Mass848.41
IUPAC Nametetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate
SMILESCCC(O[Si](C)(C)C)[Si](C)(C)O[Si](O[Si](C)(C)C(CC)O[Si](C)(C)C)(O[Si](C)(C)C(CC)O[Si](C)(C)C)O[Si](C)(C)C(CC)O[Si](C)(C)C
InChIInChI=1S/C32H84O8Si9/c1-25-29(33-41(5,6)7)45(17,18)37-49(38-46(19,20)30(26-2)34-42(8,9)10,39-47(21,22)31(27-3)35-43(11,12)13)40-48(23,24)32(28-4)36-44(14,15)16/h29-32H,25-28H2,1-24H3
InChIKeySJCSABRBPRTJNK-UHFFFAOYSA-N
XLogP10.99
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500849.79
LogP ≤ 510.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate?
The IUPAC name of tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate (CID 18457506) is tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate.
What is the SMILES notation for tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate?
The canonical SMILES for tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate is CCC(O[Si](C)(C)C)[Si](C)(C)O[Si](O[Si](C)(C)C(CC)O[Si](C)(C)C)(O[Si](C)(C)C(CC)O[Si](C)(C)C)O[Si](C)(C)C(CC)O[Si](C)(C)C.
What is the InChIKey of tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate?
The InChIKey is SJCSABRBPRTJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H84O8Si9/c1-25-29(33-41(5,6)7)45(17,18)37-49(38-46(19,20)30(26-2)34-42(8,9)10,39-47(21,22)31(27-3)35-43(11,12)13)40-48(23,24)32(28-4)36-44(14,15)16/h29-32H,25-28H2,1-24H3.
What are the key properties of tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate?
tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate has a molecular weight of 849.79 g/mol, XLogP of 10.99, 24 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[dimethyl(1-trimethylsilyloxypropyl)silyl] silicate is sourced from PubChem (CID 18457506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).