2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide

C16H20N2O2 — CID 60731847

IUPAC2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide
SMILESN#Cc1ccccc1OCC(=O)NCCC1CCCC1
InChIInChI=1S/C16H20N2O2/c17-11-14-7-3-4-8-15(14)20-12-16(19)18-10-9-13-5-1-2-6-13/h3-4,7-8,13H,1-2,5-6,9-10,12H2,(H,18,19)
InChIKeyOXFBNEHTTMSJTG-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.63
Rot. Bonds6

About 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide

2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide (PubChem CID 60731847) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide
PubChem CID60731847
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide
SMILESN#Cc1ccccc1OCC(=O)NCCC1CCCC1
InChIInChI=1S/C16H20N2O2/c17-11-14-7-3-4-8-15(14)20-12-16(19)18-10-9-13-5-1-2-6-13/h3-4,7-8,13H,1-2,5-6,9-10,12H2,(H,18,19)
InChIKeyOXFBNEHTTMSJTG-UHFFFAOYSA-N
XLogP2.63
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate
CID 9317909
N-(2-aminoethyl)-2-(2-cyanophenoxy)acetamide
CID 12841749
2-(2-cyanophenoxy)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]acetamide
CID 9472760
2-(2-cyanophenoxy)-N-(5,5,5-trifluoropentyl)acetamide
CID 115491599
2-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxoethoxy]benzonitrile
CID 38607341
2-(2-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 2706736
2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181302
2-(2-cyanophenoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
CID 47189935
2-(2-cyclohexyl-2-oxoethoxy)benzonitrile
CID 113223270
2-(2-cyanophenoxy)-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737425
2-(2-cyanophenoxy)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
CID 115360382
2-(2-cyanophenoxy)-N-(2,2-difluoro-3-hydroxypropyl)acetamide
CID 104857248

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide (CID 60731847) is 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide is N#Cc1ccccc1OCC(=O)NCCC1CCCC1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide?
The InChIKey is OXFBNEHTTMSJTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c17-11-14-7-3-4-8-15(14)20-12-16(19)18-10-9-13-5-1-2-6-13/h3-4,7-8,13H,1-2,5-6,9-10,12H2,(H,18,19).
What are the key properties of 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide?
2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(2-cyclopentylethyl)acetamide is sourced from PubChem (CID 60731847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).