2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide

C103H154F50N16O16 — CID 159397679

About 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide

2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide (PubChem CID 159397679) has the molecular formula C103H154F50N16O16 and a molecular weight of 2822.36 g/mol. Its IUPAC name is 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide.

Molecular Properties

• Compound Name: 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide
• PubChem CID: 159397679
• Molecular Formula: C103H154F50N16O16
• Molecular Weight: 2822.36 g/mol
• Exact Mass: 2821.09
• IUPAC Name: 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide
• SMILES: CC(CC(=O)N(C)CCN1CCOCC1)C(F)(F)F.CN(CCN1CCOCC1)C(=O)C(C)(C(F)(F)F)C(F)(F)F.CN(CCN1CCOCC1)C(=O)C(F)(F)C(F)F.CN(CCN1CCOCC1)C(=O)C(F)(F)CC(F)(F)C(F)(F)CC(F)F.CN(CCN1CCOCC1)C(=O)C(F)(F)CC(F)(F)C(F)(F)CCC(F)(F)C(F)F.CN(CCN1CCOCC1)C(=O)C(F)(F)CC(F)(F)C(F)F.CN(CCN1CCOCC1)C(=O)C1(F)CC(F)(F)C(F)(F)C(F)(F)C1.CN(CCN1CCOCC1)C(=O)CCC(F)(F)C(F)(F)C(F)F
• InChI: InChI=1S/C16H22F10N2O2.C14H20F8N2O2.C14H19F7N2O2.C13H20F6N2O2.2C12H18F6N2O2.C12H21F3N2O2.C10H16F4N2O2/c1-27(4-5-28-6-8-30-9-7-28)12(29)14(21,22)10-16(25,26)15(23,24)3-2-13(19,20)11(17)18;1-23(2-3-24-4-6-26-7-5-24)11(25)12(17,18)9-14(21,22)13(19,20)8-10(15)16;1-22(2-3-23-4-6-25-7-5-23)10(24)11(15)8-12(16,17)14(20,21)13(18,19)9-11;1-20(4-5-21-6-8-23-9-7-21)10(22)2-3-12(16,17)13(18,19)11(14)15;1-10(11(13,14)15,12(16,17)18)9(21)19(2)3-4-20-5-7-22-8-6-20;1-19(2-3-20-4-6-22-7-5-20)10(21)12(17,18)8-11(15,16)9(13)14;1-10(12(13,14)15)9-11(18)16(2)3-4-17-5-7-19-8-6-17;1-15(9(17)10(13,14)8(11)12)2-3-16-4-6-18-7-5-16/h11H,2-10H2,1H3;10H,2-9H2,1H3;2-9H2,1H3;11H,2-9H2,1H3;3-8H2,1-2H3;9H,2-8H2,1H3;10H,3-9H2,1-2H3;8H,2-7H2,1H3
• InChIKey: LMYDFJZBVJOGAC-UHFFFAOYSA-N
• XLogP: 16.41
• TPSA: 262.24 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 53
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2822.36
LogP ≤ 5	16.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide?

The IUPAC name of 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide (CID 159397679) is 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide.

What is the SMILES notation for 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide?

The canonical SMILES for 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide is CC(CC(=O)N(C)CCN1CCOCC1)C(F)(F)F.CN(CCN1CCOCC1)C(=O)C(C)(C(F)(F)F)C(F)(F)F.CN(CCN1CCOCC1)C(=O)C(F)(F)C(F)F.CN(CCN1CCOCC1)C(=O)C(F)(F)CC(F)(F)C(F)(F)CC(F)F.CN(CCN1CCOCC1)C(=O)C(F)(F)CC(F)(F)C(F)(F)CCC(F)(F)C(F)F.CN(CCN1CCOCC1)C(=O)C(F)(F)CC(F)(F)C(F)F.CN(CCN1CCOCC1)C(=O)C1(F)CC(F)(F)C(F)(F)C(F)(F)C1.CN(CCN1CCOCC1)C(=O)CCC(F)(F)C(F)(F)C(F)F.

What is the InChIKey of 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide?

The InChIKey is LMYDFJZBVJOGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F10N2O2.C14H20F8N2O2.C14H19F7N2O2.C13H20F6N2O2.2C12H18F6N2O2.C12H21F3N2O2.C10H16F4N2O2/c1-27(4-5-28-6-8-30-9-7-28)12(29)14(21,22)10-16(25,26)15(23,24)3-2-13(19,20)11(17)18;1-23(2-3-24-4-6-26-7-5-24)11(25)12(17,18)9-14(21,22)13(19,20)8-10(15)16;1-22(2-3-23-4-6-25-7-5-23)10(24)11(15)8-12(16,17)14(20,21)13(18,19)9-11;1-20(4-5-21-6-8-23-9-7-21)10(22)2-3-12(16,17)13(18,19)11(14)15;1-10(11(13,14)15,12(16,17)18)9(21)19(2)3-4-20-5-7-22-8-6-20;1-19(2-3-20-4-6-22-7-5-20)10(21)12(17,18)8-11(15,16)9(13)14;1-10(12(13,14)15)9-11(18)16(2)3-4-17-5-7-19-8-6-17;1-15(9(17)10(13,14)8(11)12)2-3-16-4-6-18-7-5-16/h11H,2-10H2,1H3;10H,2-9H2,1H3;2-9H2,1H3;11H,2-9H2,1H3;3-8H2,1-2H3;9H,2-8H2,1H3;10H,3-9H2,1-2H3;8H,2-7H2,1H3.

What are the key properties of 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide?

2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide has a molecular weight of 2822.36 g/mol, XLogP of 16.41, 53 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2,2,4,4,5,5,8,8,9,9-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide;1,3,3,4,4,5,5-heptafluoro-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide;4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide;2,2,4,4,5,5-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)pentanamide;2,2,4,4,5,5,7,7-octafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide;2,2,3,3-tetrafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide;4,4,4-trifluoro-N,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide;3,3,3-trifluoro-N,2-dimethyl-N-(2-morpholin-4-ylethyl)-2-(trifluoromethyl)propanamide is sourced from PubChem (CID 159397679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).