2-anilino-1-(4-hydroxyphenyl)ethanone

C14H13NO2 — CID 11379161

IUPAC2-anilino-1-(4-hydroxyphenyl)ethanone
SMILESO=C(CNc1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C14H13NO2/c16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12/h1-9,15-16H,10H2
InChIKeyABXIQWAVXCJGCN-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.69
Rot. Bonds4

About 2-anilino-1-(4-hydroxyphenyl)ethanone

2-anilino-1-(4-hydroxyphenyl)ethanone (PubChem CID 11379161) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-anilino-1-(4-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name2-anilino-1-(4-hydroxyphenyl)ethanone
PubChem CID11379161
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name2-anilino-1-(4-hydroxyphenyl)ethanone
SMILESO=C(CNc1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C14H13NO2/c16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12/h1-9,15-16H,10H2
InChIKeyABXIQWAVXCJGCN-UHFFFAOYSA-N
XLogP2.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-1-[4-(2-anilinoacetyl)phenyl]ethanone
CID 2749284
2-(4-methylanilino)-1-phenylethanone
CID 4230722
1-(3-amino-4-fluorophenyl)-2-anilinoethanone
CID 82478373
azane;2-(4-hydroxyanilino)acetic acid
CID 70465187
2-(3-benzoylanilino)-1-(4-chlorophenyl)ethanone
CID 110823607
2-anilino-1-(3,5-dimethoxyphenyl)ethanone
CID 116555372
2-anilino-1-(2-chlorophenyl)ethanone
CID 116555252
2-anilinoacetic acid;hydrazine
CID 67393863
1-(4-hydroxyphenyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethanone;hydrobromide
CID 14010338
2-anilino-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
CID 116555381
bis(2-anilinoacetate);cadmium(2+)
CID 88771971
potassium;sodium;2-anilinoacetic acid;hydride
CID 174390322

Frequently Asked Questions

What is the IUPAC name of 2-anilino-1-(4-hydroxyphenyl)ethanone?
The IUPAC name of 2-anilino-1-(4-hydroxyphenyl)ethanone (CID 11379161) is 2-anilino-1-(4-hydroxyphenyl)ethanone.
What is the SMILES notation for 2-anilino-1-(4-hydroxyphenyl)ethanone?
The canonical SMILES for 2-anilino-1-(4-hydroxyphenyl)ethanone is O=C(CNc1ccccc1)c1ccc(O)cc1.
What is the InChIKey of 2-anilino-1-(4-hydroxyphenyl)ethanone?
The InChIKey is ABXIQWAVXCJGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12/h1-9,15-16H,10H2.
What are the key properties of 2-anilino-1-(4-hydroxyphenyl)ethanone?
2-anilino-1-(4-hydroxyphenyl)ethanone has a molecular weight of 227.26 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-1-(4-hydroxyphenyl)ethanone is sourced from PubChem (CID 11379161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).