N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide

C16H18N2O2 — CID 115912170

IUPACN-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cc(C)ccc1N
InChIInChI=1S/C16H18N2O2/c1-11-7-8-13(17)14(9-11)18-16(19)10-12-5-3-4-6-15(12)20-2/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyTYZVHDKJZVJVDH-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.77
Rot. Bonds4

About N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide

N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 115912170) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID115912170
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cc(C)ccc1N
InChIInChI=1S/C16H18N2O2/c1-11-7-8-13(17)14(9-11)18-16(19)10-12-5-3-4-6-15(12)20-2/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyTYZVHDKJZVJVDH-UHFFFAOYSA-N
XLogP2.77
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-amino-5-methylphenyl)-3-[(2-methoxyphenyl)methyl]urea
CID 108897439
N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 63257795
1-(2-amino-5-methylphenyl)-3-(2-methoxyphenyl)urea
CID 108866574
N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 107697668
2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 3375078
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 55905124
4-(2-aminophenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 84553998
N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide
CID 119420675
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
methyl 4-amino-3-[(2-methoxyphenyl)methylamino]benzoate
CID 82775514
2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 110690707

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide (CID 115912170) is N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cc(C)ccc1N.
What is the InChIKey of N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is TYZVHDKJZVJVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-7-8-13(17)14(9-11)18-16(19)10-12-5-3-4-6-15(12)20-2/h3-9H,10,17H2,1-2H3,(H,18,19).
What are the key properties of N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide?
N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 115912170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).