N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide

C18H22N2O — CID 43789836

IUPACN-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C)c(NC(C)c2cccc(C)c2)c1
InChIInChI=1S/C18H22N2O/c1-12-6-5-7-16(10-12)14(3)19-18-11-17(20-15(4)21)9-8-13(18)2/h5-11,14,19H,1-4H3,(H,20,21)
InChIKeyXIPQMEPXZFDWFA-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.43
Rot. Bonds4

About N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide

N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide (PubChem CID 43789836) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide
PubChem CID43789836
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C)c(NC(C)c2cccc(C)c2)c1
InChIInChI=1S/C18H22N2O/c1-12-6-5-7-16(10-12)14(3)19-18-11-17(20-15(4)21)9-8-13(18)2/h5-11,14,19H,1-4H3,(H,20,21)
InChIKeyXIPQMEPXZFDWFA-UHFFFAOYSA-N
XLogP4.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-fluoro-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide
CID 43778944
4-methyl-3-[1-(3-methylphenyl)ethylamino]benzoic acid
CID 43787480
5-iodo-2-methyl-N-[1-(3-methylphenyl)ethyl]aniline
CID 114257190
N-[4-methyl-3-(1-phenylethylamino)phenyl]propanamide
CID 43677310
N-[3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193756
N-[3-[1-(2,5-dimethylfuran-3-yl)ethylamino]-4-methylphenyl]acetamide
CID 43739659
N-[3-[1-(5-bromothiophen-2-yl)ethylamino]-4-methylphenyl]acetamide
CID 61000928
methyl 2-(5-acetamido-2-methylanilino)propanoate
CID 66174130
N-[3-[1-(2-fluoroanilino)ethyl]phenyl]acetamide
CID 43201351
N-[3-[1-(2-iodoanilino)ethyl]phenyl]acetamide
CID 43124690
N-[4-methyl-3-(2-phenylpropylamino)phenyl]acetamide
CID 43739518
N-[3-[1-[(5-methylpyrimidin-2-yl)amino]ethyl]phenyl]acetamide
CID 63208430

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide (CID 43789836) is N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide is CC(=O)Nc1ccc(C)c(NC(C)c2cccc(C)c2)c1.
What is the InChIKey of N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide?
The InChIKey is XIPQMEPXZFDWFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-12-6-5-7-16(10-12)14(3)19-18-11-17(20-15(4)21)9-8-13(18)2/h5-11,14,19H,1-4H3,(H,20,21).
What are the key properties of N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide?
N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide has a molecular weight of 282.39 g/mol, XLogP of 4.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43789836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).