N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide

C19H22F2N2O2 — CID 18094905

IUPACN-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
SMILESCc1ccc(OCCN(C)C(C)C(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C19H22F2N2O2/c1-13-4-7-16(8-5-13)25-11-10-23(3)14(2)19(24)22-18-9-6-15(20)12-17(18)21/h4-9,12,14H,10-11H2,1-3H3,(H,22,24)
InChIKeyURKFIQNQZUSZII-UHFFFAOYSA-N
MW348.39 g/mol
LogP3.61
Rot. Bonds7

About N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide

N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide (PubChem CID 18094905) has the molecular formula C19H22F2N2O2 and a molecular weight of 348.39 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
PubChem CID18094905
Molecular FormulaC19H22F2N2O2
Molecular Weight348.39 g/mol
Exact Mass348.16
IUPAC NameN-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
SMILESCc1ccc(OCCN(C)C(C)C(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C19H22F2N2O2/c1-13-4-7-16(8-5-13)25-11-10-23(3)14(2)19(24)22-18-9-6-15(20)12-17(18)21/h4-9,12,14H,10-11H2,1-3H3,(H,22,24)
InChIKeyURKFIQNQZUSZII-UHFFFAOYSA-N
XLogP3.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.39
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,4-difluorophenyl)propanamide
CID 46631679
N-(3-acetamidophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
CID 86919247
(2R)-2-[methyl(2-phenoxyethyl)amino]-N-(2,3,4-trifluorophenyl)propanamide
CID 8797312
N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
CID 755254
N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
CID 46808821
2-[2-(4-fluorophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)propanamide
CID 17399068
N-(3,4-difluorophenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 24506649
N-(2-fluoro-4-methylphenyl)-3-(4-fluorophenoxy)propanamide
CID 31893094
(2R)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[(1R)-1-phenylethyl]propanamide
CID 98700243
N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide
CID 74519943
(2R)-N-(2,4-difluorophenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide
CID 2239790
N-(2,4-difluorophenyl)-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]propanamide
CID 46634104

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide (CID 18094905) is N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide is Cc1ccc(OCCN(C)C(C)C(=O)Nc2ccc(F)cc2F)cc1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide?
The InChIKey is URKFIQNQZUSZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F2N2O2/c1-13-4-7-16(8-5-13)25-11-10-23(3)14(2)19(24)22-18-9-6-15(20)12-17(18)21/h4-9,12,14H,10-11H2,1-3H3,(H,22,24).
What are the key properties of N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide?
N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide has a molecular weight of 348.39 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide is sourced from PubChem (CID 18094905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).