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

C18H22N2O — CID 43692245

IUPACN-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NC(C)c1ccccc1C
InChIInChI=1S/C18H22N2O/c1-13-8-4-6-10-16(13)14(2)20-17-11-7-5-9-15(17)12-18(21)19-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)
InChIKeyVGCYSVPFOZCAGH-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.46
Rot. Bonds5

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

N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide (PubChem CID 43692245) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
PubChem CID43692245
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NC(C)c1ccccc1C
InChIInChI=1S/C18H22N2O/c1-13-8-4-6-10-16(13)14(2)20-17-11-7-5-9-15(17)12-18(21)19-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)
InChIKeyVGCYSVPFOZCAGH-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-[1-(2-methylphenyl)ethylamino]phenyl]methanol
CID 43743253
N-methyl-2-[2-(3-methylbutan-2-ylamino)phenyl]acetamide
CID 43692244
2-[2-[1-(4-iodophenyl)ethylamino]phenyl]-N-methylacetamide
CID 43782874
2-[2-(1-methoxypropan-2-ylamino)phenyl]-N-methylacetamide
CID 55086327
N-methyl-2-[2-[1-(1,3-thiazol-4-yl)ethylamino]phenyl]acetamide
CID 115928894
N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
CID 43692229
2-[2-[1-(2,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43738545
2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43738423
N-methyl-2-[2-(5-methylheptan-3-ylamino)phenyl]acetamide
CID 43692234
2-[2-(aminomethyl)phenyl]-N-[1-(2-methylphenyl)ethyl]acetamide
CID 81312311
2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 18082306
4-chloro-N-methyl-3-[1-(2-methylphenyl)ethylamino]benzamide
CID 43721017

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide (CID 43692245) is N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide is CNC(=O)Cc1ccccc1NC(C)c1ccccc1C.
What is the InChIKey of N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide?
The InChIKey is VGCYSVPFOZCAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-13-8-4-6-10-16(13)14(2)20-17-11-7-5-9-15(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-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide?
N-methyl-2-[2-[1-(2-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-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43692245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).