N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide

C21H28N2O — CID 8964124

IUPACN-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN(C)Cc1ccccc1C
InChIInChI=1S/C21H28N2O/c1-5-17-12-9-13-18(6-2)21(17)22-20(24)15-23(4)14-19-11-8-7-10-16(19)3/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)
InChIKeyQHAGMFSKYMZRQL-UHFFFAOYSA-N
MW324.47 g/mol
LogP4.19
Rot. Bonds7

About N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide

N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide (PubChem CID 8964124) has the molecular formula C21H28N2O and a molecular weight of 324.47 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
PubChem CID8964124
Molecular FormulaC21H28N2O
Molecular Weight324.47 g/mol
Exact Mass324.22
IUPAC NameN-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN(C)Cc1ccccc1C
InChIInChI=1S/C21H28N2O/c1-5-17-12-9-13-18(6-2)21(17)22-20(24)15-23(4)14-19-11-8-7-10-16(19)3/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)
InChIKeyQHAGMFSKYMZRQL-UHFFFAOYSA-N
XLogP4.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-[(2-fluorophenyl)methyl-methylamino]acetamide;oxalic acid
CID 15945235
N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide
CID 60516664
2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide
CID 8964424
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113161458
N-(2,6-dimethylphenyl)-2-[(2,5-dimethylphenyl)methyl-methylamino]acetamide
CID 9221850
2-[methyl-[(2-methylphenyl)methyl]amino]-N-propylacetamide
CID 47006716
3-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119911645
N-butyl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 78791395
2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide
CID 9104815
N-(3,4-difluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8964034
N-(2-ethyl-6-methylphenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
CID 113154123
N-(2,6-dimethylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide
CID 17498094

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide (CID 8964124) is N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide is CCc1cccc(CC)c1NC(=O)CN(C)Cc1ccccc1C.
What is the InChIKey of N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide?
The InChIKey is QHAGMFSKYMZRQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O/c1-5-17-12-9-13-18(6-2)21(17)22-20(24)15-23(4)14-19-11-8-7-10-16(19)3/h7-13H,5-6,14-15H2,1-4H3,(H,22,24).
What are the key properties of N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide?
N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide has a molecular weight of 324.47 g/mol, XLogP of 4.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide is sourced from PubChem (CID 8964124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).