N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide

C19H22F2N2O — CID 112840376

IUPACN-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide
SMILESCCc1ccc(C(C)NCC(=O)NCc2cc(F)cc(F)c2)cc1
InChIInChI=1S/C19H22F2N2O/c1-3-14-4-6-16(7-5-14)13(2)22-12-19(24)23-11-15-8-17(20)10-18(21)9-15/h4-10,13,22H,3,11-12H2,1-2H3,(H,23,24)
InChIKeyXXYJHEANBLWLTH-UHFFFAOYSA-N
MW332.39 g/mol
LogP3.49
Rot. Bonds7

About N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide

N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide (PubChem CID 112840376) has the molecular formula C19H22F2N2O and a molecular weight of 332.39 g/mol. Its IUPAC name is N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide
PubChem CID112840376
Molecular FormulaC19H22F2N2O
Molecular Weight332.39 g/mol
Exact Mass332.17
IUPAC NameN-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide
SMILESCCc1ccc(C(C)NCC(=O)NCc2cc(F)cc(F)c2)cc1
InChIInChI=1S/C19H22F2N2O/c1-3-14-4-6-16(7-5-14)13(2)22-12-19(24)23-11-15-8-17(20)10-18(21)9-15/h4-10,13,22H,3,11-12H2,1-2H3,(H,23,24)
InChIKeyXXYJHEANBLWLTH-UHFFFAOYSA-N
XLogP3.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.39
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
CID 43214669
N-[(3-bromo-5-fluorophenyl)methyl]-1-(4-ethylphenyl)ethanamine
CID 79710098
2-[1-(4-chlorophenyl)propylamino]-N-[(3,5-difluorophenyl)methyl]acetamide
CID 112841221
N-[(4-chlorophenyl)methyl]-2-[[(1S)-1-(3,4-difluorophenyl)ethyl]amino]acetamide
CID 9376233
(1R)-N-[(3,5-difluorophenyl)methyl]-1-(4-fluorophenyl)ethanamine
CID 96938323
(2S,3S)-2-[[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]amino]-3-methylpentanoic acid
CID 122100152
N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide
CID 60693867
N-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)ethanamine
CID 43078764
2-[1-(4-ethylphenyl)ethylamino]-N-pentan-2-ylacetamide
CID 60693789
N-[(3,5-difluorophenyl)methyl]-4-ethylbenzamide
CID 71822308
(1R)-N-[(3,5-difluorophenyl)methyl]-1-(4-methylphenyl)ethanamine
CID 105403222
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 8636133

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide?
The IUPAC name of N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide (CID 112840376) is N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide.
What is the SMILES notation for N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide?
The canonical SMILES for N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide is CCc1ccc(C(C)NCC(=O)NCc2cc(F)cc(F)c2)cc1.
What is the InChIKey of N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide?
The InChIKey is XXYJHEANBLWLTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F2N2O/c1-3-14-4-6-16(7-5-14)13(2)22-12-19(24)23-11-15-8-17(20)10-18(21)9-15/h4-10,13,22H,3,11-12H2,1-2H3,(H,23,24).
What are the key properties of N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide?
N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide has a molecular weight of 332.39 g/mol, XLogP of 3.49, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide is sourced from PubChem (CID 112840376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).