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

C16H18N2O3 — CID 63257795

IUPACN-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccc(N)c(NC(=O)Cc2ccccc2OC)c1
InChIInChI=1S/C16H18N2O3/c1-20-12-7-8-13(17)14(10-12)18-16(19)9-11-5-3-4-6-15(11)21-2/h3-8,10H,9,17H2,1-2H3,(H,18,19)
InChIKeyZROHLWWNZDKDEO-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.47
Rot. Bonds5

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

N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 63257795) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID63257795
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccc(N)c(NC(=O)Cc2ccccc2OC)c1
InChIInChI=1S/C16H18N2O3/c1-20-12-7-8-13(17)14(10-12)18-16(19)9-11-5-3-4-6-15(11)21-2/h3-8,10H,9,17H2,1-2H3,(H,18,19)
InChIKeyZROHLWWNZDKDEO-UHFFFAOYSA-N
XLogP2.47
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 115912170
N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide
CID 119420675
N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 107697668
N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 63257743
N-(4-methoxy-2-nitrophenyl)-2-(2-methoxyphenyl)acetamide
CID 3375188
N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide
CID 63257871
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
CID 1228251
2-(2,5-dimethoxyphenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 78827090
1-(2-amino-5-methylphenyl)-3-[(2-methoxyphenyl)methyl]urea
CID 108897439
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 3375078
N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 2975281

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide (CID 63257795) is N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide is COc1ccc(N)c(NC(=O)Cc2ccccc2OC)c1.
What is the InChIKey of N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is ZROHLWWNZDKDEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-20-12-7-8-13(17)14(10-12)18-16(19)9-11-5-3-4-6-15(11)21-2/h3-8,10H,9,17H2,1-2H3,(H,18,19).
What are the key properties of N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 63257795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).