ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate

C17H32O7Si — CID 10177567

IUPACethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate
SMILESCCOC(=O)C(C)OC(=O)C(C)OC(=O)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H32O7Si/c1-10-21-14(18)11(2)22-15(19)12(3)23-16(20)13(4)24-25(8,9)17(5,6)7/h11-13H,10H2,1-9H3
InChIKeyIGMGNXGEBRGMMX-UHFFFAOYSA-N
MW376.52 g/mol
LogP2.82
Rot. Bonds8

About ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate

ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate (PubChem CID 10177567) has the molecular formula C17H32O7Si and a molecular weight of 376.52 g/mol. Its IUPAC name is ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate.

Molecular Properties

Compound Nameethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate
PubChem CID10177567
Molecular FormulaC17H32O7Si
Molecular Weight376.52 g/mol
Exact Mass376.19
IUPAC Nameethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate
SMILESCCOC(=O)C(C)OC(=O)C(C)OC(=O)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H32O7Si/c1-10-21-14(18)11(2)22-15(19)12(3)23-16(20)13(4)24-25(8,9)17(5,6)7/h11-13H,10H2,1-9H3
InChIKeyIGMGNXGEBRGMMX-UHFFFAOYSA-N
XLogP2.82
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.52
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

benzyl (2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoyl]oxypropanoyl]oxypropanoyl]oxypropanoate
CID 176759089
[1-(1-ethoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl] 2-hydroxypropanoate
CID 85434603
(2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid
CID 14358757
[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxyhexa-1,5-dien-3-yl] ethyl carbonate
CID 53231197
ethyl 2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]propanoate
CID 140844510
ethyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-(methylaminomethyl)butanoate
CID 57178030
(2S,4R,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-4-methyloctan-3-one
CID 102064835
(1-ethoxy-1-oxopropan-2-yl) 2-ethylbutanoate
CID 88565350
ethyl 2-methoxycarbonyloxypropanoate
CID 14620012
ethyl (4S,5R)-5-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
CID 11653401
1-[tert-butyl(dimethyl)silyl]oxyethylcarbamic acid
CID 175475346
(3S)-1,1-dibromo-3-[tert-butyl(dimethyl)silyl]oxybutan-2-one
CID 10970420

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate?
The IUPAC name of ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate (CID 10177567) is ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate.
What is the SMILES notation for ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate?
The canonical SMILES for ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate is CCOC(=O)C(C)OC(=O)C(C)OC(=O)C(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate?
The InChIKey is IGMGNXGEBRGMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O7Si/c1-10-21-14(18)11(2)22-15(19)12(3)23-16(20)13(4)24-25(8,9)17(5,6)7/h11-13H,10H2,1-9H3.
What are the key properties of ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate?
ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate has a molecular weight of 376.52 g/mol, XLogP of 2.82, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxypropanoyloxy]propanoyloxy]propanoate is sourced from PubChem (CID 10177567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).