N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide

C18H20F24N6O16S8 — CID 102532757

IUPACN-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide
SMILESO=S(=O)(N(CCN(CCN(CCN(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)CCN(CCN(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C18H20F24N6O16S8/c19-11(20,21)65(49,50)43(3-5-45(67(53,54)13(25,26)27)7-9-47(69(57,58)15(31,32)33)70(59,60)16(34,35)36)1-2-44(66(51,52)12(22,23)24)4-6-46(68(55,56)14(28,29)30)8-10-48(71(61,62)17(37,38)39)72(63,64)18(40,41)42/h1-10H2
InChIKeyHCFYORMBAOPOLX-UHFFFAOYSA-N
MW1288.87 g/mol
LogP1.60
Rot. Bonds23

About N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide

N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide (PubChem CID 102532757) has the molecular formula C18H20F24N6O16S8 and a molecular weight of 1288.87 g/mol. Its IUPAC name is N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide.

Molecular Properties

Compound NameN-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide
PubChem CID102532757
Molecular FormulaC18H20F24N6O16S8
Molecular Weight1288.87 g/mol
Exact Mass1287.83
IUPAC NameN-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide
SMILESO=S(=O)(N(CCN(CCN(CCN(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)CCN(CCN(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C18H20F24N6O16S8/c19-11(20,21)65(49,50)43(3-5-45(67(53,54)13(25,26)27)7-9-47(69(57,58)15(31,32)33)70(59,60)16(34,35)36)1-2-44(66(51,52)12(22,23)24)4-6-46(68(55,56)14(28,29)30)8-10-48(71(61,62)17(37,38)39)72(63,64)18(40,41)42/h1-10H2
InChIKeyHCFYORMBAOPOLX-UHFFFAOYSA-N
XLogP1.60
TPSA292.56 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds23
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001288.87
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide with MolForge

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Related Compounds

N-[2-(diethylamino)ethyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
CID 134244008
1,1,1-trifluoro-N-hexadecyl-N-(trifluoromethylsulfonyl)methanesulfonamide
CID 87858970
2-[trifluoromethylsulfonyl-[2-(trifluoromethylsulfonyloxy)ethyl]amino]ethyl trifluoromethanesulfonate
CID 11081630
CID 168966122
CID 168966122
1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide
CID 3022204
1,1,1-trifluoro-N-(2-hydroxyethyl)-N-methylmethanesulfonamide
CID 60961276
1,1,1-trifluoro-N-[3-(3-prop-2-enylimidazol-1-ium-1-yl)propyl]-N-(trifluoromethylsulfonyl)methanesulfonamide
CID 101463284
N-dipropoxysilyl-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
CID 175909763
N-[[3-[[bis(trifluoromethylsulfonyl)amino]methyl]phenyl]methyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
CID 126640075
2-[2-methylpropyl(trifluoromethylsulfonyl)amino]acetic acid
CID 63066774
1,1,1-trifluoro-N-[2-(2-phenyl-1,3-benzodioxol-2-yl)ethyl]-N-(trifluoromethylsulfonyl)methanesulfonamide
CID 58240465
N-(cyanomethyl)-1,1,1-trifluoro-N-pent-4-enylmethanesulfonamide
CID 162534763

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide?
The IUPAC name of N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide (CID 102532757) is N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide.
What is the SMILES notation for N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide?
The canonical SMILES for N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide is O=S(=O)(N(CCN(CCN(CCN(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)CCN(CCN(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide?
The InChIKey is HCFYORMBAOPOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F24N6O16S8/c19-11(20,21)65(49,50)43(3-5-45(67(53,54)13(25,26)27)7-9-47(69(57,58)15(31,32)33)70(59,60)16(34,35)36)1-2-44(66(51,52)12(22,23)24)4-6-46(68(55,56)14(28,29)30)8-10-48(71(61,62)17(37,38)39)72(63,64)18(40,41)42/h1-10H2.
What are the key properties of N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide?
N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide has a molecular weight of 1288.87 g/mol, XLogP of 1.60, 23 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-N-[2-[2-[2-[bis(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoromethanesulfonamide is sourced from PubChem (CID 102532757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).