(2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide

C16H13FN2O2 — CID 7894228

IUPAC(2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide
SMILESC[C@@H](Oc1ccccc1F)C(=O)Nc1ccccc1C#N
InChIInChI=1S/C16H13FN2O2/c1-11(21-15-9-5-3-7-13(15)17)16(20)19-14-8-4-2-6-12(14)10-18/h2-9,11H,1H3,(H,19,20)/t11-/m1/s1
InChIKeyMDMHZLBYCACKLG-LLVKDONJSA-N
MW284.29 g/mol
LogP3.10
Rot. Bonds4

About (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide

(2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide (PubChem CID 7894228) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide
PubChem CID7894228
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC Name(2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide
SMILESC[C@@H](Oc1ccccc1F)C(=O)Nc1ccccc1C#N
InChIInChI=1S/C16H13FN2O2/c1-11(21-15-9-5-3-7-13(15)17)16(20)19-14-8-4-2-6-12(14)10-18/h2-9,11H,1H3,(H,19,20)/t11-/m1/s1
InChIKeyMDMHZLBYCACKLG-LLVKDONJSA-N
XLogP3.10
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2-cyanophenyl)-2-(2-ethoxyphenoxy)propanamide
CID 7613071
(2S)-N-(2-cyanophenyl)-2-(2,3-dimethylphenoxy)propanamide
CID 7668733
(2R)-2-(2-cyanophenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 2505724
(2S)-N-(2-cyanophenyl)-2-(2,5-dichlorophenoxy)propanamide
CID 7613626
[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl] 2,6-difluorobenzoate
CID 2515379
N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 86909512
2-(2-cyanophenoxy)-N-(2-fluoro-5-nitrophenyl)propanamide
CID 60528472
(2S)-N-(3-cyanophenyl)-2-(2-fluorophenoxy)propanamide
CID 7815212
N-(2-cyanophenyl)-2-(3-methylphenoxy)propanamide
CID 2989906
2-(2-cyanophenyl)-N'-[2-(2-fluorophenoxy)propanoyl]benzohydrazide
CID 55380733
N-(2-amino-4-fluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 16789198
N-(2-cyanophenyl)-2-(4-nitrophenoxy)propanamide
CID 4951222

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide?
The IUPAC name of (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide (CID 7894228) is (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide?
The canonical SMILES for (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide is C[C@@H](Oc1ccccc1F)C(=O)Nc1ccccc1C#N.
What is the InChIKey of (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide?
The InChIKey is MDMHZLBYCACKLG-LLVKDONJSA-N. The full InChI is InChI=1S/C16H13FN2O2/c1-11(21-15-9-5-3-7-13(15)17)16(20)19-14-8-4-2-6-12(14)10-18/h2-9,11H,1H3,(H,19,20)/t11-/m1/s1.
What are the key properties of (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide?
(2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide has a molecular weight of 284.29 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-cyanophenyl)-2-(2-fluorophenoxy)propanamide is sourced from PubChem (CID 7894228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).