2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide

C15H15NO2 — CID 2838105

IUPAC2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide
SMILESCc1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C15H15NO2/c1-11-6-5-9-13(10-11)16-15(18)14(17)12-7-3-2-4-8-12/h2-10,14,17H,1H3,(H,16,18)
InChIKeyKDQLRKCTZXGNPJ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.67
Rot. Bonds3

About 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide

2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide (PubChem CID 2838105) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide
PubChem CID2838105
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide
SMILESCc1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C15H15NO2/c1-11-6-5-9-13(10-11)16-15(18)14(17)12-7-3-2-4-8-12/h2-10,14,17H,1H3,(H,16,18)
InChIKeyKDQLRKCTZXGNPJ-UHFFFAOYSA-N
XLogP2.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide (CID 2838105) is 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide is Cc1cccc(NC(=O)C(O)c2ccccc2)c1.
What is the InChIKey of 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide?
The InChIKey is KDQLRKCTZXGNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-6-5-9-13(10-11)16-15(18)14(17)12-7-3-2-4-8-12/h2-10,14,17H,1H3,(H,16,18).
What are the key properties of 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide?
2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide has a molecular weight of 241.29 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 2838105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).