2-amino-N-(4-phenylmethoxyphenyl)acetamide

C15H16N2O2 — CID 22690393

IUPAC2-amino-N-(4-phenylmethoxyphenyl)acetamide
SMILESNCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)
InChIKeyYJPUATSIKWOSST-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.16
Rot. Bonds5

About 2-amino-N-(4-phenylmethoxyphenyl)acetamide

2-amino-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 22690393) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-amino-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID22690393
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-amino-N-(4-phenylmethoxyphenyl)acetamide
SMILESNCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)
InChIKeyYJPUATSIKWOSST-UHFFFAOYSA-N
XLogP2.16
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(4-phenylmethoxyphenyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-amino-N-(4-phenylmethoxyphenyl)acetamide (CID 22690393) is 2-amino-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-(4-phenylmethoxyphenyl)acetamide is NCC(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-amino-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is YJPUATSIKWOSST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18).
What are the key properties of 2-amino-N-(4-phenylmethoxyphenyl)acetamide?
2-amino-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 22690393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).