2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide

C34H44F28N2O16Si2 — CID 102582209

IUPAC2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide
SMILESCCO[Si](CCCNC(=O)C(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(=O)NCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C34H44F28N2O16Si2/c1-7-67-81(68-8-2,69-9-3)17-13-15-63-19(65)21(35,36)73-23(39,40)24(41,42)75-25(43,44)26(45,46)76-27(47,48)28(49,50)77-29(51,52)30(53,54)78-31(55,56)32(57,58)79-34(61,62)80-33(59,60)74-22(37,38)20(66)64-16-14-18-82(70-10-4,71-11-5)72-12-6/h7-18H2,1-6H3,(H,63,65)(H,64,66)
InChIKeyYQBFHIQUOGCKPW-UHFFFAOYSA-N
MW1324.84 g/mol
LogP10.44
Rot. Bonds43

About 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide

2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide (PubChem CID 102582209) has the molecular formula C34H44F28N2O16Si2 and a molecular weight of 1324.84 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide
PubChem CID102582209
Molecular FormulaC34H44F28N2O16Si2
Molecular Weight1324.84 g/mol
Exact Mass1324.18
IUPAC Name2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide
SMILESCCO[Si](CCCNC(=O)C(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(=O)NCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C34H44F28N2O16Si2/c1-7-67-81(68-8-2,69-9-3)17-13-15-63-19(65)21(35,36)73-23(39,40)24(41,42)75-25(43,44)26(45,46)76-27(47,48)28(49,50)77-29(51,52)30(53,54)78-31(55,56)32(57,58)79-34(61,62)80-33(59,60)74-22(37,38)20(66)64-16-14-18-82(70-10-4,71-11-5)72-12-6/h7-18H2,1-6H3,(H,63,65)(H,64,66)
InChIKeyYQBFHIQUOGCKPW-UHFFFAOYSA-N
XLogP10.44
TPSA187.42 Ų
H-Bond Donors2
H-Bond Acceptors16
Rotatable Bonds43
Heavy Atoms82
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001324.84
LogP ≤ 510.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide with MolForge

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Related Compounds

2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-(3-triethoxysilylpropyl)propanamide
CID 87502411
1-(3-triethoxysilylpropyl)-3-[6-(3-triethoxysilylpropylcarbamoylamino)hexyl]urea
CID 87657796
silane;3-triethoxysilylpropylurea
CID 161180470
2-amino-N-(3-triethoxysilylpropyl)acetamide
CID 59561209
N-(3-triethoxysilylpropyl)butanamide
CID 20829613
1-(3-triethoxysilylpropyl)-3-[(3-triethoxysilylpropylcarbamoylamino)carbamothioylamino]urea
CID 102174342
CID 102321543
CID 102321543
1-octyl-3-(3-triethoxysilylpropyl)urea
CID 102048521
3-triethoxysilylpropan-1-amine;3-triethoxysilylpropylurea
CID 88634615
2,3-bis[2-oxo-2-(3-triethoxysilylpropylamino)ethyl]butanedioic acid
CID 174032180
[3-(difluoroamino)-2,2,3,3-tetrafluoropropyl] N-(3-triethoxysilylpropyl)carbamate
CID 140787363
N-(3-triethoxysilylpropyl)hexanamide
CID 71321496

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide?
The IUPAC name of 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide (CID 102582209) is 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide?
The canonical SMILES for 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide is CCO[Si](CCCNC(=O)C(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(=O)NCCC[Si](OCC)(OCC)OCC)(OCC)OCC.
What is the InChIKey of 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide?
The InChIKey is YQBFHIQUOGCKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H44F28N2O16Si2/c1-7-67-81(68-8-2,69-9-3)17-13-15-63-19(65)21(35,36)73-23(39,40)24(41,42)75-25(43,44)26(45,46)76-27(47,48)28(49,50)77-29(51,52)30(53,54)78-31(55,56)32(57,58)79-34(61,62)80-33(59,60)74-22(37,38)20(66)64-16-14-18-82(70-10-4,71-11-5)72-12-6/h7-18H2,1-6H3,(H,63,65)(H,64,66).
What are the key properties of 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide?
2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide has a molecular weight of 1324.84 g/mol, XLogP of 10.44, 43 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-[[[1,1-difluoro-2-oxo-2-(3-triethoxysilylpropylamino)ethoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-(3-triethoxysilylpropyl)acetamide is sourced from PubChem (CID 102582209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).