2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide

C15H15FN2O2 — CID 107686167

IUPAC2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide
SMILESCc1ccc(NC(C(N)=O)c2ccc(O)c(F)c2)cc1
InChIInChI=1S/C15H15FN2O2/c1-9-2-5-11(6-3-9)18-14(15(17)20)10-4-7-13(19)12(16)8-10/h2-8,14,18-19H,1H3,(H2,17,20)
InChIKeyOIOLIVBNQFSDFH-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.48
Rot. Bonds4

About 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide

2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide (PubChem CID 107686167) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide.

Molecular Properties

Compound Name2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide
PubChem CID107686167
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide
SMILESCc1ccc(NC(C(N)=O)c2ccc(O)c(F)c2)cc1
InChIInChI=1S/C15H15FN2O2/c1-9-2-5-11(6-3-9)18-14(15(17)20)10-4-7-13(19)12(16)8-10/h2-8,14,18-19H,1H3,(H2,17,20)
InChIKeyOIOLIVBNQFSDFH-UHFFFAOYSA-N
XLogP2.48
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
CID 93381369
2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide
CID 63649606
2-[4-(difluoromethyl)phenyl]-2-(4-methylanilino)acetamide
CID 115524448
2-(5-fluoro-2-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107698125
(2S)-2-(3-chloro-4-hydroxyphenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 97055135
2-anilino-2-(3-fluoro-4-hydroxyphenyl)acetic acid
CID 107690184
2-(4-bromo-3-fluorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 81431305
2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide
CID 61006085
2-[2-(dimethylamino)ethylamino]-2-(3-fluoro-4-hydroxyphenyl)acetamide
CID 107686188
2-(4-bromo-3-methylphenyl)-2-(4-fluoroanilino)acetamide
CID 66480971
2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide
CID 61005259
2-(3-chloro-4-fluorophenyl)-2-(4-methoxyanilino)acetamide
CID 81146886

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide?
The IUPAC name of 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide (CID 107686167) is 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide.
What is the SMILES notation for 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide?
The canonical SMILES for 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide is Cc1ccc(NC(C(N)=O)c2ccc(O)c(F)c2)cc1.
What is the InChIKey of 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide?
The InChIKey is OIOLIVBNQFSDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-9-2-5-11(6-3-9)18-14(15(17)20)10-4-7-13(19)12(16)8-10/h2-8,14,18-19H,1H3,(H2,17,20).
What are the key properties of 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide?
2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.48, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide is sourced from PubChem (CID 107686167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).