N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide

C20H24F2N2O — CID 8991959

IUPACN-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
SMILESCCc1ccc([C@H](NCC(=O)Nc2ccc(F)cc2F)C(C)C)cc1
InChIInChI=1S/C20H24F2N2O/c1-4-14-5-7-15(8-6-14)20(13(2)3)23-12-19(25)24-18-10-9-16(21)11-17(18)22/h5-11,13,20,23H,4,12H2,1-3H3,(H,24,25)/t20-/m1/s1
InChIKeyPATVEULCPBSYPL-HXUWFJFHSA-N
MW346.42 g/mol
LogP4.45
Rot. Bonds7

About N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide

N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide (PubChem CID 8991959) has the molecular formula C20H24F2N2O and a molecular weight of 346.42 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
PubChem CID8991959
Molecular FormulaC20H24F2N2O
Molecular Weight346.42 g/mol
Exact Mass346.19
IUPAC NameN-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
SMILESCCc1ccc([C@H](NCC(=O)Nc2ccc(F)cc2F)C(C)C)cc1
InChIInChI=1S/C20H24F2N2O/c1-4-14-5-7-15(8-6-14)20(13(2)3)23-12-19(25)24-18-10-9-16(21)11-17(18)22/h5-11,13,20,23H,4,12H2,1-3H3,(H,24,25)/t20-/m1/s1
InChIKeyPATVEULCPBSYPL-HXUWFJFHSA-N
XLogP4.45
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.42
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 8991941
N-(2,6-diethylphenyl)-2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide
CID 9133410
N-(2,6-diethylphenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide
CID 9133408
2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-fluorophenyl)acetamide
CID 16598681
N-(5-chloro-2-pyridinyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 41074018
2-[[2-(2,4-difluoroanilino)-2-oxoethyl]amino]pentanoic acid
CID 43631780
N-(4-acetamidophenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide
CID 9133555
N-(2-fluoro-5-methylsulfonylphenyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CID 97028049
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 8992499
2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 8992755
N-(2,4-difluorophenyl)-4-ethylbenzamide
CID 2478391
2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(3-methylphenyl)acetamide
CID 9133292

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide (CID 8991959) is N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide is CCc1ccc([C@H](NCC(=O)Nc2ccc(F)cc2F)C(C)C)cc1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide?
The InChIKey is PATVEULCPBSYPL-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H24F2N2O/c1-4-14-5-7-15(8-6-14)20(13(2)3)23-12-19(25)24-18-10-9-16(21)11-17(18)22/h5-11,13,20,23H,4,12H2,1-3H3,(H,24,25)/t20-/m1/s1.
What are the key properties of N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide?
N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide has a molecular weight of 346.42 g/mol, XLogP of 4.45, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide is sourced from PubChem (CID 8991959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).