2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide

C15H15FN2O2 — CID 60710758

IUPAC2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1ccc(F)cc1
InChIInChI=1S/C15H15FN2O2/c1-20-13-5-3-2-4-12(13)18-14(15(17)19)10-6-8-11(16)9-7-10/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyKXDDKZPYUZCXGF-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.47
Rot. Bonds5

About 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide

2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide (PubChem CID 60710758) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
PubChem CID60710758
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1ccc(F)cc1
InChIInChI=1S/C15H15FN2O2/c1-20-13-5-3-2-4-12(13)18-14(15(17)19)10-6-8-11(16)9-7-10/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyKXDDKZPYUZCXGF-UHFFFAOYSA-N
XLogP2.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
CID 104822455
2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
CID 60995761
2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 114843540
methyl 2-(4-chlorophenyl)-2-(2-methoxyanilino)acetate
CID 60993728
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
CID 65096149
(2R)-2-(2-methoxyanilino)-2-(4-methylphenyl)acetic acid
CID 7148292
2-(4-hydroxyphenyl)-2-(2-methoxyanilino)acetic acid
CID 60993438
(2S)-2-(2-methoxyanilino)-2-phenylacetate
CID 7148257
(2R)-2-(2-methoxyanilino)-2-(4-methylphenyl)acetate
CID 7148291
ethyl 2-(2-methoxyanilino)-2-phenylacetate
CID 13004503
(2R)-2-(4-chlorophenyl)-2-(2-methoxyanilino)acetic acid
CID 7148168

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide (CID 60710758) is 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide is COc1ccccc1NC(C(N)=O)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide?
The InChIKey is KXDDKZPYUZCXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-20-13-5-3-2-4-12(13)18-14(15(17)19)10-6-8-11(16)9-7-10/h2-9,14,18H,1H3,(H2,17,19).
What are the key properties of 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide?
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 60710758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).