(2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide

C19H22FNO2 — CID 92682028

IUPAC(2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)N[C@@H](C)c1ccc(F)cc1
InChIInChI=1S/C19H22FNO2/c1-4-15-7-5-6-8-18(15)23-14(3)19(22)21-13(2)16-9-11-17(20)12-10-16/h5-14H,4H2,1-3H3,(H,21,22)/t13-,14+/m0/s1
InChIKeyFKTFDZLPSVHZEM-UONOGXRCSA-N
MW315.39 g/mol
LogP4.03
Rot. Bonds6

About (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide

(2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide (PubChem CID 92682028) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
PubChem CID92682028
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name(2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)N[C@@H](C)c1ccc(F)cc1
InChIInChI=1S/C19H22FNO2/c1-4-15-7-5-6-8-18(15)23-14(3)19(22)21-13(2)16-9-11-17(20)12-10-16/h5-14H,4H2,1-3H3,(H,21,22)/t13-,14+/m0/s1
InChIKeyFKTFDZLPSVHZEM-UONOGXRCSA-N
XLogP4.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(1S)-1-(4-tert-butylphenyl)ethyl]-2-(2-ethylphenoxy)propanamide
CID 30397880
(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-methoxyphenoxy)propanamide
CID 99132204
(2S)-2-(2-ethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 99131609
(2S)-2-(2,3-dichlorophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
CID 7372385
2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide
CID 21173393
N-(2,4-dimethylpentan-3-yl)-2-(2-ethylphenoxy)propanamide
CID 53285104
(2R)-2-(2-ethylphenoxy)-N-[(2S)-3-methylbutan-2-yl]propanamide
CID 100568779
(2S)-N-[(2S)-butan-2-yl]-2-(2-ethylphenoxy)propanamide
CID 92676181
(2S)-N-(2,4-dimethylpentan-3-yl)-2-(2-ethylphenoxy)propanamide
CID 99131605
2-(2-cyanophenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide
CID 46525689
2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 133239774
(2R)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)propanamide
CID 28958208

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide?
The IUPAC name of (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide (CID 92682028) is (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide.
What is the SMILES notation for (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide?
The canonical SMILES for (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide is CCc1ccccc1O[C@H](C)C(=O)N[C@@H](C)c1ccc(F)cc1.
What is the InChIKey of (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide?
The InChIKey is FKTFDZLPSVHZEM-UONOGXRCSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-4-15-7-5-6-8-18(15)23-14(3)19(22)21-13(2)16-9-11-17(20)12-10-16/h5-14H,4H2,1-3H3,(H,21,22)/t13-,14+/m0/s1.
What are the key properties of (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide?
(2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide has a molecular weight of 315.39 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide is sourced from PubChem (CID 92682028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).