2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide

C16H17FN2O2 — CID 60992388

IUPAC2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1C(C)(Nc1ccccc1F)C(N)=O
InChIInChI=1S/C16H17FN2O2/c1-16(15(18)20,11-7-3-6-10-14(11)21-2)19-13-9-5-4-8-12(13)17/h3-10,19H,1-2H3,(H2,18,20)
InChIKeyOAHPLNIJRLMUQA-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.65
Rot. Bonds5

About 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide

2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide (PubChem CID 60992388) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide
PubChem CID60992388
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1C(C)(Nc1ccccc1F)C(N)=O
InChIInChI=1S/C16H17FN2O2/c1-16(15(18)20,11-7-3-6-10-14(11)21-2)19-13-9-5-4-8-12(13)17/h3-10,19H,1-2H3,(H2,18,20)
InChIKeyOAHPLNIJRLMUQA-UHFFFAOYSA-N
XLogP2.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide
CID 60991023
2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide
CID 60991724
2,2-bis(2-methoxyphenyl)propanediamide
CID 118221758
methyl 2-hydrazinyl-2-(2-methoxyphenyl)propanoate
CID 146328018
2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone
CID 94272670
2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide
CID 60995329
methyl 2-anilino-2-(2-methoxyphenyl)propanoate
CID 60990815
N-(2,6-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438890
methyl 2-(2-fluoroanilino)-2-pyridin-4-ylpropanoate
CID 60994884
methyl 2-(2-chloroanilino)-2-(2-fluorophenyl)propanoate
CID 60992066
2-(5-bromo-2-fluorophenyl)-2-(2-methylanilino)propanamide
CID 82956528
2-(butan-2-ylamino)-2-(2-fluoro-6-methoxyphenyl)propanamide
CID 113388819

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide?
The IUPAC name of 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide (CID 60992388) is 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide?
The canonical SMILES for 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide is COc1ccccc1C(C)(Nc1ccccc1F)C(N)=O.
What is the InChIKey of 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide?
The InChIKey is OAHPLNIJRLMUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-16(15(18)20,11-7-3-6-10-14(11)21-2)19-13-9-5-4-8-12(13)17/h3-10,19H,1-2H3,(H2,18,20).
What are the key properties of 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide?
2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide has a molecular weight of 288.32 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 60992388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).