(2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide

C18H15FN2O2 — CID 42488371

IUPAC(2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
SMILESN#Cc1ccc(O[C@@H](C(=O)NC2CC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C18H15FN2O2/c19-14-5-3-13(4-6-14)17(18(22)21-15-7-8-15)23-16-9-1-12(11-20)2-10-16/h1-6,9-10,15,17H,7-8H2,(H,21,22)/t17-/m1/s1
InChIKeyIAIHPZYYRJHTAY-QGZVFWFLSA-N
MW310.33 g/mol
LogP3.10
Rot. Bonds5

About (2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide

(2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide (PubChem CID 42488371) has the molecular formula C18H15FN2O2 and a molecular weight of 310.33 g/mol. Its IUPAC name is (2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name(2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
PubChem CID42488371
Molecular FormulaC18H15FN2O2
Molecular Weight310.33 g/mol
Exact Mass310.11
IUPAC Name(2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
SMILESN#Cc1ccc(O[C@@H](C(=O)NC2CC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C18H15FN2O2/c19-14-5-3-13(4-6-14)17(18(22)21-15-7-8-15)23-16-9-1-12(11-20)2-10-16/h1-6,9-10,15,17H,7-8H2,(H,21,22)/t17-/m1/s1
InChIKeyIAIHPZYYRJHTAY-QGZVFWFLSA-N
XLogP3.10
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 16589195
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2S)-2-(4-cyanophenoxy)propanoate
CID 8636320
[1-(4-cyanophenyl)-2-(cyclohexylamino)-2-oxoethyl] acetate
CID 648812
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2S)-2-(4-fluorophenoxy)propanoate
CID 8637077
[2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl] cyclobutanecarboxylate
CID 16588764
[1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxoethyl] 3-cyclohexylpropanoate
CID 10473330
[2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl] 3-(4-ethoxyphenoxy)propanoate
CID 16588990
2-(2-bromo-4-chlorophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 42931000
N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide
CID 82126665
[2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl] 4-(oxolan-2-ylmethoxy)benzoate
CID 16599980
2-[1-(4-cyanophenyl)ethylamino]-N-cyclopropylpropanamide
CID 54936564
4-[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl]oxybenzonitrile
CID 7818685

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
The IUPAC name of (2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide (CID 42488371) is (2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for (2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
The canonical SMILES for (2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide is N#Cc1ccc(O[C@@H](C(=O)NC2CC2)c2ccc(F)cc2)cc1.
What is the InChIKey of (2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
The InChIKey is IAIHPZYYRJHTAY-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H15FN2O2/c19-14-5-3-13(4-6-14)17(18(22)21-15-7-8-15)23-16-9-1-12(11-20)2-10-16/h1-6,9-10,15,17H,7-8H2,(H,21,22)/t17-/m1/s1.
What are the key properties of (2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
(2R)-2-(4-cyanophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide has a molecular weight of 310.33 g/mol, XLogP of 3.10, 5 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-cyclopropyl-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 42488371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).