2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone

C14H20N2O3 — CID 71798598

IUPAC2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
SMILESCCOCC(=O)N1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C14H20N2O3/c1-2-18-11-14(17)16-9-6-12(7-10-16)19-13-5-3-4-8-15-13/h3-5,8,12H,2,6-7,9-11H2,1H3
InChIKeySSWQFKOUVROXNV-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.49
Rot. Bonds5

About 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone

2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone (PubChem CID 71798598) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
PubChem CID71798598
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
SMILESCCOCC(=O)N1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C14H20N2O3/c1-2-18-11-14(17)16-9-6-12(7-10-16)19-13-5-3-4-8-15-13/h3-5,8,12H,2,6-7,9-11H2,1H3
InChIKeySSWQFKOUVROXNV-UHFFFAOYSA-N
XLogP1.49
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798593
2-ethoxy-1-(4-phenoxypiperidin-1-yl)ethanone
CID 61381248
2-phenyl-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798620
2-ethoxy-1-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxypiperidin-1-yl]ethanone
CID 121162979
2-ethoxy-1-[3-[(6-fluoro-2-pyridinyl)oxy]pyrrolidin-1-yl]ethanone
CID 172882241
2-phenoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)propan-1-one
CID 71798614
3,3,3-trifluoro-1-[(3R)-3-pyridin-2-yloxypyrrolidin-1-yl]propan-1-one
CID 129417057
tert-butyl N-[2-oxo-2-(4-pyridin-2-yloxypiperidin-1-yl)ethyl]-N-pyridin-2-ylcarbamate
CID 22499456
4-[2-oxo-2-(3-pyridin-2-yloxypyrrolidin-1-yl)ethoxy]benzamide
CID 136515317
2-ethoxy-1-[3-(6-methylpyridazin-3-yl)oxypyrrolidin-1-yl]ethanone
CID 91627331
2-ethoxy-1-[4-[4-(4-methylquinolin-3-yl)phenoxy]piperidin-1-yl]ethanone
CID 147036315
1-[4-(2-methoxypyrimidin-4-yl)oxypiperidin-1-yl]-2-phenylmethoxyethanone
CID 121161527

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone?
The IUPAC name of 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone (CID 71798598) is 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone.
What is the SMILES notation for 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone?
The canonical SMILES for 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone is CCOCC(=O)N1CCC(Oc2ccccn2)CC1.
What is the InChIKey of 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone?
The InChIKey is SSWQFKOUVROXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-18-11-14(17)16-9-6-12(7-10-16)19-13-5-3-4-8-15-13/h3-5,8,12H,2,6-7,9-11H2,1H3.
What are the key properties of 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone?
2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone has a molecular weight of 264.32 g/mol, XLogP of 1.49, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone is sourced from PubChem (CID 71798598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).