(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide

C16H14N2O2 — CID 7503300

IUPAC(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide
SMILESC[C@@H](Oc1ccc(C#N)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H14N2O2/c1-12(16(19)18-14-5-3-2-4-6-14)20-15-9-7-13(11-17)8-10-15/h2-10,12H,1H3,(H,18,19)/t12-/m1/s1
InChIKeyDLSGBONHEIZXKA-GFCCVEGCSA-N
MW266.30 g/mol
LogP2.96
Rot. Bonds4

About (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide

(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide (PubChem CID 7503300) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide
PubChem CID7503300
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide
SMILESC[C@@H](Oc1ccc(C#N)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H14N2O2/c1-12(16(19)18-14-5-3-2-4-6-14)20-15-9-7-13(11-17)8-10-15/h2-10,12H,1H3,(H,18,19)/t12-/m1/s1
InChIKeyDLSGBONHEIZXKA-GFCCVEGCSA-N
XLogP2.96
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 2541572
(2S)-N-(4-bromophenyl)-2-(4-cyanophenoxy)propanamide
CID 7503268
[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] (2R)-2-phenoxypropanoate
CID 8791202
2-(4-cyanophenoxy)-N-naphthalen-2-ylpropanamide
CID 78762344
(2S)-2-(4-cyanophenoxy)-N-naphthalen-2-ylpropanamide
CID 9412867
2-(4-cyanophenoxy)-N-(3-iodophenyl)propanamide
CID 78675814
2-(4-cyanophenoxy)-N-(3-methoxyphenyl)propanamide
CID 51140373
2-(4-cyanophenoxy)-N-(2-hydroxyphenyl)propanamide
CID 46665197
(2R)-2-(4-cyanophenoxy)-N-(4-nitrophenyl)propanamide
CID 7832898
(2S)-2-(4-acetamidophenoxy)-N-(3-cyanophenyl)propanamide
CID 7642457
(2S)-2-(4-cyanophenoxy)-N-(4-pyrimidin-2-ylphenyl)propanamide
CID 95310417
2-(4-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]propanamide
CID 110877125

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide?
The IUPAC name of (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide (CID 7503300) is (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide?
The canonical SMILES for (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide is C[C@@H](Oc1ccc(C#N)cc1)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide?
The InChIKey is DLSGBONHEIZXKA-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-12(16(19)18-14-5-3-2-4-6-14)20-15-9-7-13(11-17)8-10-15/h2-10,12H,1H3,(H,18,19)/t12-/m1/s1.
What are the key properties of (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide?
(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide has a molecular weight of 266.30 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-cyanophenoxy)-N-phenylpropanamide is sourced from PubChem (CID 7503300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).