tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate

C18H40O7Si4 — CID 553132

IUPACtris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate
SMILESC[Si](C)(C)OC(=O)CC(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C18H40O7Si4/c1-26(2,3)22-15(19)13-18(25-29(10,11)12,17(21)24-28(7,8)9)14-16(20)23-27(4,5)6/h13-14H2,1-12H3
InChIKeyVFGAVMGYDWDESE-UHFFFAOYSA-N
MW480.86 g/mol
LogP4.49
Rot. Bonds10

About tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate

tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate (PubChem CID 553132) has the molecular formula C18H40O7Si4 and a molecular weight of 480.86 g/mol. Its IUPAC name is tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate.

Molecular Properties

Compound Nametris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate
PubChem CID553132
Molecular FormulaC18H40O7Si4
Molecular Weight480.86 g/mol
Exact Mass480.19
IUPAC Nametris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate
SMILESC[Si](C)(C)OC(=O)CC(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C18H40O7Si4/c1-26(2,3)22-15(19)13-18(25-29(10,11)12,17(21)24-28(7,8)9)14-16(20)23-27(4,5)6/h13-14H2,1-12H3
InChIKeyVFGAVMGYDWDESE-UHFFFAOYSA-N
XLogP4.49
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.86
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Pentanedioic acid, 3-methyl-3-[(trimethylsilyl)oxy]-, bis(trimethylsilyl) ester
CID 521668
Methyl [(isopropoxycarbonyl)disulfanyl]acetate
CID 523775
1,2,3-Propanetricarboxylic acid, 2-[(tert-butyldimethylsilyl)oxy]-, tris(tert-butyldimethylsilyl) ester
CID 528571
1,2,3-Propanetricarboxylic acid, 1-[(trimethylsilyl)oxy]-, tris(trimethylsilyl) ester
CID 528659
Methylcitric acid, tetrakis(trimethylsilyl) deriv.
CID 530815
3-Hydroxy-3-methylglutarate, TBDMS
CID 552407
Ribonic acid, 2-C-methyl-2,3,4,5-tetrakis-O-(trimethylsilyl)-, trimethylsilyl ester
CID 552768
2-Ethyl 1,3-bis(trimethylsilyl) 2-((trimethylsilyl)oxy)propane-1,2,3-tricarboxylate
CID 553684
Erythro-Pentonic acid, 3-deoxy-2,4,5-tris-O-(trimethylsilyl)-2-C-[[(trimethylsilyl)oxy]methyl]-, trimethylsilyl ester
CID 553971
Citric Acid, tris(trimethylsilyl) ester
CID 91696760
2-Isopropylmalic acid, O-trimethylsilyl-, bis(trimethylsilyl) ester
CID 91696892
Trimethyl 2-trimethylsilyloxypropane-1,2,3-tricarboxylate
CID 611963

Frequently Asked Questions

What is the IUPAC name of tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate?
The IUPAC name of tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate (CID 553132) is tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate.
What is the SMILES notation for tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate?
The canonical SMILES for tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate is C[Si](C)(C)OC(=O)CC(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)C.
What is the InChIKey of tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate?
The InChIKey is VFGAVMGYDWDESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40O7Si4/c1-26(2,3)22-15(19)13-18(25-29(10,11)12,17(21)24-28(7,8)9)14-16(20)23-27(4,5)6/h13-14H2,1-12H3.
What are the key properties of tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate?
tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate has a molecular weight of 480.86 g/mol, XLogP of 4.49, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tris(trimethylsilyl) 2-trimethylsilyloxypropane-1,2,3-tricarboxylate is sourced from PubChem (CID 553132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).