(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide

C16H16FNO2 — CID 7946714

IUPAC(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)[C@@H](C)Oc1ccc(F)cc1
InChIInChI=1S/C16H16FNO2/c1-11-5-3-4-6-15(11)18-16(19)12(2)20-14-9-7-13(17)8-10-14/h3-10,12H,1-2H3,(H,18,19)/t12-/m1/s1
InChIKeyCUPJJYIYWSECNT-GFCCVEGCSA-N
MW273.31 g/mol
LogP3.54
Rot. Bonds4

About (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide

(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide (PubChem CID 7946714) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
PubChem CID7946714
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)[C@@H](C)Oc1ccc(F)cc1
InChIInChI=1S/C16H16FNO2/c1-11-5-3-4-6-15(11)18-16(19)12(2)20-14-9-7-13(17)8-10-14/h3-10,12H,1-2H3,(H,18,19)/t12-/m1/s1
InChIKeyCUPJJYIYWSECNT-GFCCVEGCSA-N
XLogP3.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2,3-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 7733033
(2R)-N-(2,3-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 7733032
(2S)-2-(4-iodophenoxy)-N-(2-methylphenyl)propanamide
CID 1008812
(2S)-N-(5-fluoro-2-methylphenyl)-2-(4-fluorophenoxy)propanamide
CID 9097735
(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide
CID 2621439
(2S)-N-(2,6-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 51473397
(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide
CID 95077645
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
N-(4-amino-2-methylphenyl)-2-(4-fluorophenoxy)propanamide
CID 16786087
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methylphenyl)propanamide
CID 19191588

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide (CID 7946714) is (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide is Cc1ccccc1NC(=O)[C@@H](C)Oc1ccc(F)cc1.
What is the InChIKey of (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide?
The InChIKey is CUPJJYIYWSECNT-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11-5-3-4-6-15(11)18-16(19)12(2)20-14-9-7-13(17)8-10-14/h3-10,12H,1-2H3,(H,18,19)/t12-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide?
(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide has a molecular weight of 273.31 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 7946714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).