N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide

C17H18FNO2 — CID 86918484

IUPACN-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide
SMILESCCc1ccccc1NC(=O)C(C)Oc1cccc(F)c1
InChIInChI=1S/C17H18FNO2/c1-3-13-7-4-5-10-16(13)19-17(20)12(2)21-15-9-6-8-14(18)11-15/h4-12H,3H2,1-2H3,(H,19,20)
InChIKeyMIUCNWQGGUOCBK-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.79
Rot. Bonds5

About N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide

N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide (PubChem CID 86918484) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide
PubChem CID86918484
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC NameN-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide
SMILESCCc1ccccc1NC(=O)C(C)Oc1cccc(F)c1
InChIInChI=1S/C17H18FNO2/c1-3-13-7-4-5-10-16(13)19-17(20)12(2)21-15-9-6-8-14(18)11-15/h4-12H,3H2,1-2H3,(H,19,20)
InChIKeyMIUCNWQGGUOCBK-UHFFFAOYSA-N
XLogP3.79
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide
CID 61497915
N,N-diethyl-2-[2-(3-fluorophenoxy)propanoylamino]benzamide
CID 86835519
N-(3-amino-2-methylphenyl)-2-(3-fluorophenoxy)propanamide
CID 16784463
N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 19191511
N-(5-acetamido-2-methylphenyl)-2-(3-fluorophenoxy)propanamide
CID 86986176
N-(2,5-dimethoxyphenyl)-2-(3-fluorophenoxy)propanamide
CID 78762135
(2S)-N-(2-fluorophenyl)-2-(3-methylphenoxy)propanamide
CID 2710252
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
N-(3-fluorophenyl)-2-[3-(hydroxymethyl)phenoxy]propanamide
CID 110884938
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide
CID 7834540
(2S)-N-(4-acetylphenyl)-2-(3-fluorophenoxy)propanamide
CID 7834470
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 848384

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide?
The IUPAC name of N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide (CID 86918484) is N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide is CCc1ccccc1NC(=O)C(C)Oc1cccc(F)c1.
What is the InChIKey of N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide?
The InChIKey is MIUCNWQGGUOCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-3-13-7-4-5-10-16(13)19-17(20)12(2)21-15-9-6-8-14(18)11-15/h4-12H,3H2,1-2H3,(H,19,20).
What are the key properties of N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide?
N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide has a molecular weight of 287.33 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide is sourced from PubChem (CID 86918484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).