N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide

C18H21NO — CID 2599603

IUPACN-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cccc(C)c2C)cc1C
InChIInChI=1S/C18H21NO/c1-12-8-9-16(10-14(12)3)11-18(20)19-17-7-5-6-13(2)15(17)4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyAXQBWMUXYZYUKY-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.10
Rot. Bonds3

About N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide

N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide (PubChem CID 2599603) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide
PubChem CID2599603
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cccc(C)c2C)cc1C
InChIInChI=1S/C18H21NO/c1-12-8-9-16(10-14(12)3)11-18(20)19-17-7-5-6-13(2)15(17)4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyAXQBWMUXYZYUKY-UHFFFAOYSA-N
XLogP4.10
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dimethylphenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 110771325
N,N'-bis(2,3-dimethylphenyl)butanediamide
CID 4250073
N-(2,3-dimethylphenyl)-2-hydroxyacetamide
CID 16769655
methyl 3-(2,3-dimethylanilino)-3-oxopropanoate
CID 14278404
N-(2,3-dimethylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
CID 110437458
N,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
2-(3-bromophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide
CID 112996725
[2-(2,3-dimethylanilino)-2-oxoethyl]-[2-(3,4-dimethylanilino)-2-oxoethyl]-methylazanium
CID 9287839
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)acetamide
CID 7676831
N-(2,3-dimethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228165
2-[2-(aminomethyl)phenyl]-N-(2,3-dimethylphenyl)acetamide
CID 81317941
2-(2-aminophenyl)-N-(2,3-dimethylphenyl)acetamide
CID 16794842

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide (CID 2599603) is N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide is Cc1ccc(CC(=O)Nc2cccc(C)c2C)cc1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide?
The InChIKey is AXQBWMUXYZYUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-12-8-9-16(10-14(12)3)11-18(20)19-17-7-5-6-13(2)15(17)4/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide?
N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide has a molecular weight of 267.37 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 2599603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).