4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide

C18H26F2N2O3 — CID 134027068

IUPAC4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCC(C)CC(CNC(=O)c1ccc(OC(F)F)cc1)N1CCOCC1
InChIInChI=1S/C18H26F2N2O3/c1-13(2)11-15(22-7-9-24-10-8-22)12-21-17(23)14-3-5-16(6-4-14)25-18(19)20/h3-6,13,15,18H,7-12H2,1-2H3,(H,21,23)
InChIKeyZTEYGOOZMJRHLU-UHFFFAOYSA-N
MW356.41 g/mol
LogP2.76
Rot. Bonds8

About 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide

4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (PubChem CID 134027068) has the molecular formula C18H26F2N2O3 and a molecular weight of 356.41 g/mol. Its IUPAC name is 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.

Molecular Properties

Compound Name4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
PubChem CID134027068
Molecular FormulaC18H26F2N2O3
Molecular Weight356.41 g/mol
Exact Mass356.19
IUPAC Name4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCC(C)CC(CNC(=O)c1ccc(OC(F)F)cc1)N1CCOCC1
InChIInChI=1S/C18H26F2N2O3/c1-13(2)11-15(22-7-9-24-10-8-22)12-21-17(23)14-3-5-16(6-4-14)25-18(19)20/h3-6,13,15,18H,7-12H2,1-2H3,(H,21,23)
InChIKeyZTEYGOOZMJRHLU-UHFFFAOYSA-N
XLogP2.76
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 55520878
4-(methanesulfonamido)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide
CID 25331278
6-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 43050246
N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide
CID 60786494
6-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 134027027
N-(4-methyl-2-morpholin-4-ylpentyl)-2-(4-propanoylphenoxy)acetamide
CID 18157786
2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050142
N-(4-methyl-2-morpholin-4-ylpentyl)-4-(phenylsulfamoyl)benzamide
CID 43044286
1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide
CID 43050213
2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 134027111
N-(4-methyl-2-morpholin-4-ylpentyl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 24633664
4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050167

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The IUPAC name of 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (CID 134027068) is 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.
What is the SMILES notation for 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The canonical SMILES for 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide is CC(C)CC(CNC(=O)c1ccc(OC(F)F)cc1)N1CCOCC1.
What is the InChIKey of 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The InChIKey is ZTEYGOOZMJRHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26F2N2O3/c1-13(2)11-15(22-7-9-24-10-8-22)12-21-17(23)14-3-5-16(6-4-14)25-18(19)20/h3-6,13,15,18H,7-12H2,1-2H3,(H,21,23).
What are the key properties of 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide has a molecular weight of 356.41 g/mol, XLogP of 2.76, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide is sourced from PubChem (CID 134027068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).