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

C17H20N2O — CID 43713951

IUPACN-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccc(NCc2ccc(C)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-13-3-5-15(6-4-13)12-19-16-9-7-14(8-10-16)11-17(20)18-2/h3-10,19H,11-12H2,1-2H3,(H,18,20)
InChIKeyAEHOEDGJFQWQMI-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.90
Rot. Bonds5

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

N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide (PubChem CID 43713951) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
PubChem CID43713951
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccc(NCc2ccc(C)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-13-3-5-15(6-4-13)12-19-16-9-7-14(8-10-16)11-17(20)18-2/h3-10,19H,11-12H2,1-2H3,(H,18,20)
InChIKeyAEHOEDGJFQWQMI-UHFFFAOYSA-N
XLogP2.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-[[4-[(4-methylanilino)methyl]phenyl]methyl]aniline
CID 3313778
2-[4-[(3-bromophenyl)methylamino]phenyl]-N-methylacetamide
CID 43713933
N-methyl-2-[4-[1-(4-methylphenyl)ethylamino]phenyl]acetamide
CID 43714072
2-[4-[(4-bromo-3-chlorophenyl)methylamino]phenyl]-N-methylacetamide
CID 102975677
2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982175
2-[4-[(5-ethylthiophen-2-yl)methylamino]phenyl]-N-methylacetamide
CID 62347331
2-[4-(furan-2-ylmethylamino)phenyl]-N-methylacetamide
CID 43713977
2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982178
2-[4-(butylamino)phenyl]-N-methylacetamide
CID 43714159
2-[4-[(4-ethylphenyl)methylamino]phenyl]acetamide
CID 43724073
2-[4-[(4-methylanilino)methyl]phenyl]propanoic acid
CID 103234862
2-[4-[(5-chlorothiophen-2-yl)methylamino]phenyl]-N-methylacetamide
CID 43713887

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
The IUPAC name of N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide (CID 43713951) is N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide is CNC(=O)Cc1ccc(NCc2ccc(C)cc2)cc1.
What is the InChIKey of N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
The InChIKey is AEHOEDGJFQWQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-3-5-15(6-4-13)12-19-16-9-7-14(8-10-16)11-17(20)18-2/h3-10,19H,11-12H2,1-2H3,(H,18,20).
What are the key properties of N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
N-methyl-2-[4-[(4-methylphenyl)methylamino]phenyl]acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.90, 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-[(4-methylphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 43713951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).