N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide

C16H18N2O — CID 43152283

IUPACN-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1c(C)cccc1N
InChIInChI=1S/C16H18N2O/c1-11-6-3-4-8-13(11)10-15(19)18-16-12(2)7-5-9-14(16)17/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyCBQHMFUJXYYAGE-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.07
Rot. Bonds3

About N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide

N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide (PubChem CID 43152283) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide
PubChem CID43152283
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1c(C)cccc1N
InChIInChI=1S/C16H18N2O/c1-11-6-3-4-8-13(11)10-15(19)18-16-12(2)7-5-9-14(16)17/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyCBQHMFUJXYYAGE-UHFFFAOYSA-N
XLogP3.07
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-6-methylphenyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide
CID 62772095
N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide
CID 43548495
N-(2-amino-6-methylphenyl)-2-thiophen-3-ylacetamide
CID 43152262
N-(2-amino-6-methylphenyl)-2-methoxyacetamide
CID 43376359
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 43376385
2-(2-aminophenyl)-N-(2,3-dimethylphenyl)acetamide
CID 16794842
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
N-(2-amino-6-methylphenyl)-2-pyrrolidin-1-ylacetamide
CID 43375431
2-[[2-(2-amino-6-methylanilino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 43376076
N-(2-amino-6-methylphenyl)-2-(dipropylamino)acetamide
CID 43375546
N-(2-amino-6-methylphenyl)-2-(2-methylpropoxy)acetamide
CID 43376602

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide (CID 43152283) is N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1c(C)cccc1N.
What is the InChIKey of N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide?
The InChIKey is CBQHMFUJXYYAGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-6-3-4-8-13(11)10-15(19)18-16-12(2)7-5-9-14(16)17/h3-9H,10,17H2,1-2H3,(H,18,19).
What are the key properties of N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide?
N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 43152283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).