N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide

C21H20N2O2 — CID 8593322

IUPACN-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C)c1ccc2ccccc2c1
InChIInChI=1S/C21H20N2O2/c1-15(24)19-9-5-6-10-20(19)22-21(25)14-23(2)18-12-11-16-7-3-4-8-17(16)13-18/h3-13H,14H2,1-2H3,(H,22,25)
InChIKeyJMWNIWOBVIUKNM-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.12
Rot. Bonds5

About N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide

N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide (PubChem CID 8593322) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide
PubChem CID8593322
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C)c1ccc2ccccc2c1
InChIInChI=1S/C21H20N2O2/c1-15(24)19-9-5-6-10-20(19)22-21(25)14-23(2)18-12-11-16-7-3-4-8-17(16)13-18/h3-13H,14H2,1-2H3,(H,22,25)
InChIKeyJMWNIWOBVIUKNM-UHFFFAOYSA-N
XLogP4.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-difluorophenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide
CID 8593308
2-[methyl(naphthalen-2-yl)amino]-N-(2-methyl-3-nitrophenyl)acetamide
CID 31377740
N-(2-acetamidoethyl)-2-[methyl(naphthalen-2-yl)amino]acetamide
CID 25337456
N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide
CID 30891872
N,N-dimethyl-4-[[2-[methyl(naphthalen-2-yl)amino]acetyl]amino]benzamide
CID 8593205
2-[methyl(naphthalen-2-yl)amino]-N-(4-methyl-2-nitrophenyl)acetamide
CID 31479768
2-[methyl(naphthalen-2-yl)amino]-N-(4-nitrophenyl)acetamide
CID 8593287
N-(2-ethyl-6-methylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide
CID 8593113
2-[[2-(4-bromo-3-chloro-N-methylanilino)acetyl]amino]benzoic acid
CID 11418093
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(naphthalen-2-yl)amino]acetamide
CID 8593303
N-(2-acetylphenyl)-2-[methyl(3-methylbutyl)amino]acetamide
CID 47287860
N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide
CID 8593263

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide (CID 8593322) is N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide is CC(=O)c1ccccc1NC(=O)CN(C)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide?
The InChIKey is JMWNIWOBVIUKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-15(24)19-9-5-6-10-20(19)22-21(25)14-23(2)18-12-11-16-7-3-4-8-17(16)13-18/h3-13H,14H2,1-2H3,(H,22,25).
What are the key properties of N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide?
N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide has a molecular weight of 332.40 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]acetamide is sourced from PubChem (CID 8593322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).