2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide

C14H15N3O3 — CID 62897007

IUPAC2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide
SMILESN#Cc1ccccc1OCC(=O)NC1CCC(=O)NC1
InChIInChI=1S/C14H15N3O3/c15-7-10-3-1-2-4-12(10)20-9-14(19)17-11-5-6-13(18)16-8-11/h1-4,11H,5-6,8-9H2,(H,16,18)(H,17,19)
InChIKeyNTHVXTKWOYVBFA-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.33
Rot. Bonds4

About 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide

2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide (PubChem CID 62897007) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide
PubChem CID62897007
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide
SMILESN#Cc1ccccc1OCC(=O)NC1CCC(=O)NC1
InChIInChI=1S/C14H15N3O3/c15-7-10-3-1-2-4-12(10)20-9-14(19)17-11-5-6-13(18)16-8-11/h1-4,11H,5-6,8-9H2,(H,16,18)(H,17,19)
InChIKeyNTHVXTKWOYVBFA-UHFFFAOYSA-N
XLogP0.33
TPSA91.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-cyanophenoxy)-N-(thian-4-yl)acetamide
CID 115599761
2-(2-cyanophenoxy)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95138707
2-(2-cyanophenoxy)-N-(3,3-dimethylcyclopentyl)acetamide
CID 115880584
2-(2-cyanophenoxy)-N-(thian-3-yl)acetamide
CID 115674794
2-(2-cyanophenoxy)-N-(3-ethoxycyclobutyl)acetamide
CID 102610563
2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 4235995
2-(4-bromophenoxy)-N-(6-oxopiperidin-3-yl)acetamide
CID 55210132
2-(4-carbamothioylphenoxy)-N-(6-oxopiperidin-3-yl)acetamide
CID 63661589
tert-butyl (3S)-3-[[2-(2-cyanophenoxy)acetyl]amino]pyrrolidine-1-carboxylate
CID 96510525
2-[[2-(2-cyanophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide
CID 60665697
2-(2-cyanophenoxy)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide
CID 6601783
2-anilino-N-(6-oxopiperidin-3-yl)acetamide
CID 63663554

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide (CID 62897007) is 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide is N#Cc1ccccc1OCC(=O)NC1CCC(=O)NC1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide?
The InChIKey is NTHVXTKWOYVBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c15-7-10-3-1-2-4-12(10)20-9-14(19)17-11-5-6-13(18)16-8-11/h1-4,11H,5-6,8-9H2,(H,16,18)(H,17,19).
What are the key properties of 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide?
2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide has a molecular weight of 273.29 g/mol, XLogP of 0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(6-oxopiperidin-3-yl)acetamide is sourced from PubChem (CID 62897007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).