2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide

C16H18N2O2 — CID 43738441

IUPAC2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide
SMILESCOc1ccccc1CNc1ccccc1CC(N)=O
InChIInChI=1S/C16H18N2O2/c1-20-15-9-5-3-7-13(15)11-18-14-8-4-2-6-12(14)10-16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)
InChIKeyJXSKQEPBNIBQHL-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.34
Rot. Bonds6

About 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide

2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide (PubChem CID 43738441) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide
PubChem CID43738441
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide
SMILESCOc1ccccc1CNc1ccccc1CC(N)=O
InChIInChI=1S/C16H18N2O2/c1-20-15-9-5-3-7-13(15)11-18-14-8-4-2-6-12(14)10-16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)
InChIKeyJXSKQEPBNIBQHL-UHFFFAOYSA-N
XLogP2.34
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[(2-methoxyphenyl)methylamino]phenyl]sulfanylacetamide
CID 43231952
2-[2-[(2,4,5-trimethylphenyl)methylamino]phenyl]acetamide
CID 43789637
2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide
CID 43738427
N-[(2-ethylphenyl)methyl]-2-methoxyaniline
CID 62391032
3-amino-4-[(2-methoxyphenyl)methylamino]benzamide
CID 43448336
4-amino-3-[(2-methoxyphenyl)methylamino]benzamide
CID 63355954
2-[2-[(2,3-dihydroxyphenyl)methylamino]phenyl]acetamide
CID 61317267
4-[(2-methoxyphenyl)methylamino]butanamide
CID 60863188
2-[2-(1-benzofuran-3-ylmethylamino)phenyl]acetamide
CID 80700430
2-[2-(propylamino)phenyl]acetamide
CID 43738591
methyl 4-amino-3-[(2-methoxyphenyl)methylamino]benzoate
CID 82775514
2-[2-[[3-amino-5-methoxy-4-(propylamino)-2-(trifluoromethyl)phenyl]methylamino]phenyl]acetamide
CID 143078945

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide (CID 43738441) is 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide is COc1ccccc1CNc1ccccc1CC(N)=O.
What is the InChIKey of 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide?
The InChIKey is JXSKQEPBNIBQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-20-15-9-5-3-7-13(15)11-18-14-8-4-2-6-12(14)10-16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19).
What are the key properties of 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide?
2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 43738441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).