2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone

C15H15NO2 — CID 67016946

IUPAC2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone
SMILESCNc1ccccc1C(=O)C(O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-16-13-10-6-5-9-12(13)15(18)14(17)11-7-3-2-4-8-11/h2-10,14,16-17H,1H3
InChIKeyYSFIWHBTOIARNJ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.64
Rot. Bonds4

About 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone

2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone (PubChem CID 67016946) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone.

Molecular Properties

Compound Name2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone
PubChem CID67016946
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone
SMILESCNc1ccccc1C(=O)C(O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-16-13-10-6-5-9-12(13)15(18)14(17)11-7-3-2-4-8-11/h2-10,14,16-17H,1H3
InChIKeyYSFIWHBTOIARNJ-UHFFFAOYSA-N
XLogP2.64
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone
CID 70630946
1-[2-(dimethylamino)phenyl]-2-hydroxy-2-phenylethanone
CID 18330797
2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid
CID 69479306
1-(2-ethoxyphenyl)-2-hydroxy-2-phenylethanone
CID 22096604
2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone
CID 175347432
1-[2-(methylamino)phenyl]butane-1,3-dione
CID 23343456
1-(2,3-dichlorophenyl)-2-hydroxy-2-phenylethanone
CID 21163872
2-hydroxy-1,2-diphenylethanone
CID 159399559
1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone
CID 67695568
1-(2-fluoro-3-methoxyphenyl)-2-hydroxy-2-phenylethanone
CID 103458248
1-[4-(4-fluorobenzoyl)-2,3-dimethoxyphenyl]-2-hydroxy-2-phenylethanone
CID 162359891
1-[2-[(4-decoxyphenyl)methylamino]phenyl]-2-hydroxy-2-phenylethanone
CID 70560936

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone?
The IUPAC name of 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone (CID 67016946) is 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone.
What is the SMILES notation for 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone?
The canonical SMILES for 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone is CNc1ccccc1C(=O)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone?
The InChIKey is YSFIWHBTOIARNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-16-13-10-6-5-9-12(13)15(18)14(17)11-7-3-2-4-8-11/h2-10,14,16-17H,1H3.
What are the key properties of 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone?
2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone has a molecular weight of 241.29 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone is sourced from PubChem (CID 67016946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).