2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide

C17H19FN2O2 — CID 39426142

IUPAC2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccccc1NC(=O)CNc1cccc(F)c1
InChIInChI=1S/C17H19FN2O2/c1-12(2)22-16-9-4-3-8-15(16)20-17(21)11-19-14-7-5-6-13(18)10-14/h3-10,12,19H,11H2,1-2H3,(H,20,21)
InChIKeyYSVIRQKSWKFPMO-UHFFFAOYSA-N
MW302.35 g/mol
LogP3.66
Rot. Bonds6

About 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide

2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 39426142) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID39426142
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC Name2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccccc1NC(=O)CNc1cccc(F)c1
InChIInChI=1S/C17H19FN2O2/c1-12(2)22-16-9-4-3-8-15(16)20-17(21)11-19-14-7-5-6-13(18)10-14/h3-10,12,19H,11H2,1-2H3,(H,20,21)
InChIKeyYSVIRQKSWKFPMO-UHFFFAOYSA-N
XLogP3.66
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54809130
2-[3-(3-phenylpropoxy)anilino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 54827333
N-(4-fluorophenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108954811
2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide
CID 26506350
2-[[2-(3-fluoroanilino)acetyl]amino]benzoic acid
CID 10850874
2-(3-chloro-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54812884
N-[2-methyl-3-[[2-(3-propan-2-yloxyanilino)acetyl]amino]phenyl]propanamide
CID 54830253
2-(4-bromo-3-methylanilino)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 9099494
N-ethyl-4-[[2-oxo-2-(2-propan-2-yloxyanilino)ethyl]amino]benzamide
CID 54839172
N'-(2-fluorophenyl)-N-(2-propan-2-yloxyphenyl)propanediamide
CID 108954759
N-(3-chloro-2-methylphenyl)-2-(3-propan-2-yloxyanilino)acetamide
CID 54830208
2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54828741

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide (CID 39426142) is 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccccc1NC(=O)CNc1cccc(F)c1.
What is the InChIKey of 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is YSVIRQKSWKFPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O2/c1-12(2)22-16-9-4-3-8-15(16)20-17(21)11-19-14-7-5-6-13(18)10-14/h3-10,12,19H,11H2,1-2H3,(H,20,21).
What are the key properties of 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide?
2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 302.35 g/mol, XLogP of 3.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 39426142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).