2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane

C87H232O28Si22 — CID 157213535

IUPAC2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane
SMILESC.C.C.C.C[Si](C)(C)O[Si](C)(C)CCCOCC(CO)(CO)COCCC[Si](C)(C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCC(CO)(CO)COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCC(CO)(CO)COCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C33H88O12Si10.C29H76O10Si8.C21H52O6Si4.4CH4/c1-46(2,3)38-50(13,14)42-54(21,43-51(15,16)39-47(4,5)6)27-23-25-36-31-33(29-34,30-35)32-37-26-24-28-55(22,44-52(17,18)40-48(7,8)9)45-53(19,20)41-49(10,11)12;1-40(2,3)34-44(13,14)38-46(17,36-42(7,8)9)23-19-21-32-27-29(25-30,26-31)28-33-22-20-24-47(18,37-43(10,11)12)39-45(15,16)35-41(4,5)6;1-28(2,3)26-30(7,8)15-11-13-24-19-21(17-22,18-23)20-25-14-12-16-31(9,10)27-29(4,5)6;;;;/h34-35H,23-32H2,1-22H3;30-31H,19-28H2,1-18H3;22-23H,11-20H2,1-10H3;4*1H4
InChIKeyASDRSKRXCXJZFN-UHFFFAOYSA-N
MW2344.68 g/mol
LogP24.38
Rot. Bonds74

About 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane

2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane (PubChem CID 157213535) has the molecular formula C87H232O28Si22 and a molecular weight of 2344.68 g/mol. Its IUPAC name is 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane.

Molecular Properties

Compound Name2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane
PubChem CID157213535
Molecular FormulaC87H232O28Si22
Molecular Weight2344.68 g/mol
Exact Mass2341.17
IUPAC Name2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane
SMILESC.C.C.C.C[Si](C)(C)O[Si](C)(C)CCCOCC(CO)(CO)COCCC[Si](C)(C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCC(CO)(CO)COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCC(CO)(CO)COCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C33H88O12Si10.C29H76O10Si8.C21H52O6Si4.4CH4/c1-46(2,3)38-50(13,14)42-54(21,43-51(15,16)39-47(4,5)6)27-23-25-36-31-33(29-34,30-35)32-37-26-24-28-55(22,44-52(17,18)40-48(7,8)9)45-53(19,20)41-49(10,11)12;1-40(2,3)34-44(13,14)38-46(17,36-42(7,8)9)23-19-21-32-27-29(25-30,26-31)28-33-22-20-24-47(18,37-43(10,11)12)39-45(15,16)35-41(4,5)6;1-28(2,3)26-30(7,8)15-11-13-24-19-21(17-22,18-23)20-25-14-12-16-31(9,10)27-29(4,5)6;;;;/h34-35H,23-32H2,1-22H3;30-31H,19-28H2,1-18H3;22-23H,11-20H2,1-10H3;4*1H4
InChIKeyASDRSKRXCXJZFN-UHFFFAOYSA-N
XLogP24.38
TPSA324.44 Ų
H-Bond Donors6
H-Bond Acceptors28
Rotatable Bonds74
Heavy Atoms137
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002344.68
LogP ≤ 524.38
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane?
The IUPAC name of 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane (CID 157213535) is 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane.
What is the SMILES notation for 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane?
The canonical SMILES for 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane is C.C.C.C.C[Si](C)(C)O[Si](C)(C)CCCOCC(CO)(CO)COCCC[Si](C)(C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCC(CO)(CO)COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCC(CO)(CO)COCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane?
The InChIKey is ASDRSKRXCXJZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H88O12Si10.C29H76O10Si8.C21H52O6Si4.4CH4/c1-46(2,3)38-50(13,14)42-54(21,43-51(15,16)39-47(4,5)6)27-23-25-36-31-33(29-34,30-35)32-37-26-24-28-55(22,44-52(17,18)40-48(7,8)9)45-53(19,20)41-49(10,11)12;1-40(2,3)34-44(13,14)38-46(17,36-42(7,8)9)23-19-21-32-27-29(25-30,26-31)28-33-22-20-24-47(18,37-43(10,11)12)39-45(15,16)35-41(4,5)6;1-28(2,3)26-30(7,8)15-11-13-24-19-21(17-22,18-23)20-25-14-12-16-31(9,10)27-29(4,5)6;;;;/h34-35H,23-32H2,1-22H3;30-31H,19-28H2,1-18H3;22-23H,11-20H2,1-10H3;4*1H4.
What are the key properties of 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane?
2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane has a molecular weight of 2344.68 g/mol, XLogP of 24.38, 74 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane is sourced from PubChem (CID 157213535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).