2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone

C15H15NO2 — CID 21043155

IUPAC2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone
SMILESCNc1ccc(-c2ccccc2C(=O)CO)cc1
InChIInChI=1S/C15H15NO2/c1-16-12-8-6-11(7-9-12)13-4-2-3-5-14(13)15(18)10-17/h2-9,16-17H,10H2,1H3
InChIKeyMWHFIYXLMLMEDI-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.57
Rot. Bonds4

About 2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone

2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone (PubChem CID 21043155) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone.

Molecular Properties

Compound Name2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone
PubChem CID21043155
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone
SMILESCNc1ccc(-c2ccccc2C(=O)CO)cc1
InChIInChI=1S/C15H15NO2/c1-16-12-8-6-11(7-9-12)13-4-2-3-5-14(13)15(18)10-17/h2-9,16-17H,10H2,1H3
InChIKeyMWHFIYXLMLMEDI-UHFFFAOYSA-N
XLogP2.57
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 ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-methylphenyl)phenyl]propan-1-one
CID 67873243
2,4-dioxo-4-(2-phenylphenyl)butanoic acid
CID 23623031
2-hydroxy-1-[2-(2-hydroxyacetyl)-3-phenylphenyl]ethanone
CID 173305848
methyl 4-(2-propanoylphenyl)benzoate
CID 174354570
3-[2-(4-methoxyphenyl)phenyl]-3-oxopropanoic acid
CID 170887239
1-[2-(4-fluorophenyl)phenyl]pentane-1,4-dione
CID 67261290
2-(4-anilinophenyl)benzamide
CID 174939572
2-methyl-4-oxo-4-(2-phenylphenyl)butanoic acid
CID 70461221
N-[6-[4-(methylamino)phenoxy]-3-pyridinyl]-2-(4-phenylphenyl)benzamide
CID 150187824
N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide
CID 141052756
1-[2-[4-[4-(2-acetylphenyl)-N-[4-(2-acetylphenyl)phenyl]anilino]phenyl]phenyl]ethanone
CID 122435887
N-methyl-2-[4-[2-(methylamino)phenyl]phenyl]aniline
CID 123674642

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone?
The IUPAC name of 2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone (CID 21043155) is 2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone.
What is the SMILES notation for 2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone?
The canonical SMILES for 2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone is CNc1ccc(-c2ccccc2C(=O)CO)cc1.
What is the InChIKey of 2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone?
The InChIKey is MWHFIYXLMLMEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-16-12-8-6-11(7-9-12)13-4-2-3-5-14(13)15(18)10-17/h2-9,16-17H,10H2,1H3.
What are the key properties of 2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone?
2-hydroxy-1-[2-[4-(methylamino)phenyl]phenyl]ethanone has a molecular weight of 241.29 g/mol, XLogP of 2.57, 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-[4-(methylamino)phenyl]phenyl]ethanone is sourced from PubChem (CID 21043155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).