N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide

C18H22N2O — CID 43714072

IUPACN-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccc(NC(C)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H22N2O/c1-13-4-8-16(9-5-13)14(2)20-17-10-6-15(7-11-17)12-18(21)19-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)
InChIKeyXQHOPFCLFZPNSZ-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.46
Rot. Bonds5

About N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide

N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide (PubChem CID 43714072) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide
PubChem CID43714072
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccc(NC(C)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H22N2O/c1-13-4-8-16(9-5-13)14(2)20-17-10-6-15(7-11-17)12-18(21)19-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)
InChIKeyXQHOPFCLFZPNSZ-UHFFFAOYSA-N
XLogP3.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]-N-methylacetamide
CID 43714113
2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol
CID 61238927
4-methyl-N-[1-(4-propylphenyl)ethyl]aniline
CID 43111793
N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 43713951
N-methyl-2-[4-[1-(3-methylthiophen-2-yl)ethylamino]phenyl]acetamide
CID 63991666
4-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
CID 43093665
2-[4-[1-(2-fluorophenyl)ethylamino]phenyl]-N-methylacetamide
CID 43714074
2-[4-[1-(4-methylsulfanylphenyl)ethylamino]phenyl]acetamide
CID 43724125
2-(4-aminophenyl)-N-[1-(4-methylphenyl)ethyl]acetamide
CID 60927303
N-[1-(4-fluorophenyl)ethyl]-4-methylaniline
CID 43179245
4-ethylsulfonyl-N-[1-(4-methylphenyl)ethyl]aniline
CID 43689688
2-(4-methylphenyl)-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
CID 113041210

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide (CID 43714072) is N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide is CNC(=O)Cc1ccc(NC(C)c2ccc(C)cc2)cc1.
What is the InChIKey of N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide?
The InChIKey is XQHOPFCLFZPNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-13-4-8-16(9-5-13)14(2)20-17-10-6-15(7-11-17)12-18(21)19-3/h4-11,14,20H,12H2,1-3H3,(H,19,21).
What are the key properties of N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide?
N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43714072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).