2-(4-phenylmethoxyphenyl)acetamide

C15H15NO2 — CID 18781557

IUPAC2-(4-phenylmethoxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,17)
InChIKeyLDDGWOZIRBLTDL-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.29
Rot. Bonds5

About 2-(4-phenylmethoxyphenyl)acetamide

2-(4-phenylmethoxyphenyl)acetamide (PubChem CID 18781557) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-phenylmethoxyphenyl)acetamide
PubChem CID18781557
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-(4-phenylmethoxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,17)
InChIKeyLDDGWOZIRBLTDL-UHFFFAOYSA-N
XLogP2.29
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(4-phenylmethoxyphenyl)acetamide (CID 18781557) is 2-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-phenylmethoxyphenyl)acetamide is NC(=O)Cc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is LDDGWOZIRBLTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,17).
What are the key properties of 2-(4-phenylmethoxyphenyl)acetamide?
2-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 241.29 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 18781557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).