(2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide

C18H20FNO2 — CID 7815253

IUPAC(2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccc(NC(=O)[C@@H](C)Oc2ccccc2F)cc1
InChIInChI=1S/C18H20FNO2/c1-12(2)14-8-10-15(11-9-14)20-18(21)13(3)22-17-7-5-4-6-16(17)19/h4-13H,1-3H3,(H,20,21)/t13-/m1/s1
InChIKeyLJHVVKWBBSBPIJ-CYBMUJFWSA-N
MW301.36 g/mol
LogP4.36
Rot. Bonds5

About (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide

(2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide (PubChem CID 7815253) has the molecular formula C18H20FNO2 and a molecular weight of 301.36 g/mol. Its IUPAC name is (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
PubChem CID7815253
Molecular FormulaC18H20FNO2
Molecular Weight301.36 g/mol
Exact Mass301.15
IUPAC Name(2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccc(NC(=O)[C@@H](C)Oc2ccccc2F)cc1
InChIInChI=1S/C18H20FNO2/c1-12(2)14-8-10-15(11-9-14)20-18(21)13(3)22-17-7-5-4-6-16(17)19/h4-13H,1-3H3,(H,20,21)/t13-/m1/s1
InChIKeyLJHVVKWBBSBPIJ-CYBMUJFWSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(3-chlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 887599
(2R)-N-(3,5-dimethoxyphenyl)-2-(2-fluorophenoxy)propanamide
CID 31901152
(2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide
CID 9180312
(2R)-2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 1335441
(2S)-2-(2-ethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 99131609
N-(2-amino-4-fluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 16789198
2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
CID 42990420
N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 86909512
(2R)-N-(2,4-dichlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 7815023
(2S)-N-(3-cyanophenyl)-2-(2-fluorophenoxy)propanamide
CID 7815212
2-(2-fluorophenoxy)-N-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]propanamide
CID 50754153
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide?
The IUPAC name of (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide (CID 7815253) is (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide?
The canonical SMILES for (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide is CC(C)c1ccc(NC(=O)[C@@H](C)Oc2ccccc2F)cc1.
What is the InChIKey of (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide?
The InChIKey is LJHVVKWBBSBPIJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H20FNO2/c1-12(2)14-8-10-15(11-9-14)20-18(21)13(3)22-17-7-5-4-6-16(17)19/h4-13H,1-3H3,(H,20,21)/t13-/m1/s1.
What are the key properties of (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide?
(2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide has a molecular weight of 301.36 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 7815253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).