5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one

C17H23NO3 — CID 156500867

IUPAC5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one
SMILESCCN1CCCCC1[C@@H](C)Oc1ccc2c(c1)COC2=O
InChIInChI=1S/C17H23NO3/c1-3-18-9-5-4-6-16(18)12(2)21-14-7-8-15-13(10-14)11-20-17(15)19/h7-8,10,12,16H,3-6,9,11H2,1-2H3/t12-,16?/m1/s1
InChIKeyJNZCFIAPMAIJKY-ZGTOLYCTSA-N
MW289.38 g/mol
LogP3.00
Rot. Bonds4

About 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one

5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one (PubChem CID 156500867) has the molecular formula C17H23NO3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one.

Molecular Properties

Compound Name5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one
PubChem CID156500867
Molecular FormulaC17H23NO3
Molecular Weight289.38 g/mol
Exact Mass289.17
IUPAC Name5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one
SMILESCCN1CCCCC1[C@@H](C)Oc1ccc2c(c1)COC2=O
InChIInChI=1S/C17H23NO3/c1-3-18-9-5-4-6-16(18)12(2)21-14-7-8-15-13(10-14)11-20-17(15)19/h7-8,10,12,16H,3-6,9,11H2,1-2H3/t12-,16?/m1/s1
InChIKeyJNZCFIAPMAIJKY-ZGTOLYCTSA-N
XLogP3.00
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(1-ethylazepan-2-yl)methoxy]-3H-2-benzofuran-1-one
CID 156500885
5-[1-(1-ethylpiperidin-2-yl)ethoxy]-1,3-dihydro-2-benzofuran-1-ol
CID 174196346
1-[6-[1-(1-ethylpiperidin-2-yl)ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 175769783
3-[6-[(1R)-1-[(2S)-1-ethylpiperidin-2-yl]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156500997
3-deuterio-3-[6-[(1R)-1-[(2R)-1-ethylpiperidin-2-yl]ethoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 172715890
ethane;ethyl 2-(chloromethyl)-4-[1-(1-ethylpiperidin-2-yl)ethoxy]benzoate
CID 156792010
2-[1-(3,5-dichlorophenoxy)ethyl]-1-ethylpyrrolidine
CID 23318303
5-[(3R)-1-ethyl-4,4-dimethylpiperidin-3-yl]oxy-3H-2-benzofuran-1-one
CID 166591924
5-[[(8R)-6-ethyl-6-azaspiro[2.5]octan-8-yl]oxy]-3H-2-benzofuran-1-one
CID 166154218
5-[(2S)-2-methylcyclobutyl]oxy-3H-2-benzofuran-1-one
CID 162154699
5-(2-hydroxycyclopentyl)oxy-3H-2-benzofuran-1-one
CID 146296856
5-[[(1S,5S,6R)-3-ethyl-3-azabicyclo[4.1.0]heptan-5-yl]oxy]-3H-2-benzofuran-1-one
CID 166154243

Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one?
The IUPAC name of 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one (CID 156500867) is 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one.
What is the SMILES notation for 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one?
The canonical SMILES for 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one is CCN1CCCCC1[C@@H](C)Oc1ccc2c(c1)COC2=O.
What is the InChIKey of 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one?
The InChIKey is JNZCFIAPMAIJKY-ZGTOLYCTSA-N. The full InChI is InChI=1S/C17H23NO3/c1-3-18-9-5-4-6-16(18)12(2)21-14-7-8-15-13(10-14)11-20-17(15)19/h7-8,10,12,16H,3-6,9,11H2,1-2H3/t12-,16?/m1/s1.
What are the key properties of 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one?
5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one has a molecular weight of 289.38 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-(1-ethylpiperidin-2-yl)ethoxy]-3H-2-benzofuran-1-one is sourced from PubChem (CID 156500867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).