(2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide

C18H19FN2O3 — CID 9180312

IUPAC(2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1F)C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C18H19FN2O3/c1-3-16(24-17-7-5-4-6-15(17)19)18(23)21-14-10-8-13(9-11-14)20-12(2)22/h4-11,16H,3H2,1-2H3,(H,20,22)(H,21,23)/t16-/m1/s1
InChIKeyYTKHGWQOVGQCJP-MRXNPFEDSA-N
MW330.36 g/mol
LogP3.58
Rot. Bonds6

About (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide

(2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide (PubChem CID 9180312) has the molecular formula C18H19FN2O3 and a molecular weight of 330.36 g/mol. Its IUPAC name is (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide
PubChem CID9180312
Molecular FormulaC18H19FN2O3
Molecular Weight330.36 g/mol
Exact Mass330.14
IUPAC Name(2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1F)C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C18H19FN2O3/c1-3-16(24-17-7-5-4-6-15(17)19)18(23)21-14-10-8-13(9-11-14)20-12(2)22/h4-11,16H,3H2,1-2H3,(H,20,22)(H,21,23)/t16-/m1/s1
InChIKeyYTKHGWQOVGQCJP-MRXNPFEDSA-N
XLogP3.58
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-2-(2-fluorophenoxy)butanamide
CID 53286461
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide
CID 17034114
N-(3,4-dimethoxyphenyl)-2-(2-fluorophenoxy)butanamide
CID 44782476
(2R)-N-(3,4-dimethoxyphenyl)-2-(2-fluorophenoxy)butanamide
CID 40742385
N-[4-(diethylsulfamoyl)phenyl]-2-(2-fluorophenoxy)butanamide
CID 78843000
2-[[2-[4-[2-(2-fluorophenoxy)butanoylamino]phenyl]acetyl]amino]acetic acid
CID 119224438
(2R)-N-(2,6-dimethylphenyl)-2-(2-fluorophenoxy)butanamide
CID 40746709
2-(2-fluorophenoxy)-N-propan-2-ylbutanamide
CID 53286261
(2S)-2-(2-fluorophenoxy)-N-(2-propan-2-ylphenyl)butanamide
CID 9181809
(2R)-2-(2-fluorophenoxy)-N-prop-2-enylbutanamide
CID 40747122
(2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 7815253
N-(3-chloro-4-fluorophenyl)-2-(2-chlorophenoxy)butanamide
CID 43905967

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide?
The IUPAC name of (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide (CID 9180312) is (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide.
What is the SMILES notation for (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide?
The canonical SMILES for (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide is CC[C@@H](Oc1ccccc1F)C(=O)Nc1ccc(NC(C)=O)cc1.
What is the InChIKey of (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide?
The InChIKey is YTKHGWQOVGQCJP-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H19FN2O3/c1-3-16(24-17-7-5-4-6-15(17)19)18(23)21-14-10-8-13(9-11-14)20-12(2)22/h4-11,16H,3H2,1-2H3,(H,20,22)(H,21,23)/t16-/m1/s1.
What are the key properties of (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide?
(2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide has a molecular weight of 330.36 g/mol, XLogP of 3.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide is sourced from PubChem (CID 9180312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).