1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one

C17H22N2O2 — CID 104747727

IUPAC1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one
SMILESCCNC(Cn1c(=O)ccc2ccccc21)C1CCOC1
InChIInChI=1S/C17H22N2O2/c1-2-18-15(14-9-10-21-12-14)11-19-16-6-4-3-5-13(16)7-8-17(19)20/h3-8,14-15,18H,2,9-12H2,1H3
InChIKeyUFGIVFRDCGXDNB-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.02
Rot. Bonds5

About 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one

1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one (PubChem CID 104747727) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one.

Molecular Properties

Compound Name1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one
PubChem CID104747727
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC Name1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one
SMILESCCNC(Cn1c(=O)ccc2ccccc21)C1CCOC1
InChIInChI=1S/C17H22N2O2/c1-2-18-15(14-9-10-21-12-14)11-19-16-6-4-3-5-13(16)7-8-17(19)20/h3-8,14-15,18H,2,9-12H2,1H3
InChIKeyUFGIVFRDCGXDNB-UHFFFAOYSA-N
XLogP2.02
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(2-methylbenzimidazol-1-yl)-1-(oxolan-3-yl)ethanamine
CID 104747178
2-(1,3-dihydroisoindol-2-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 104745923
2-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]phthalazin-1-one
CID 104747156
1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one
CID 104747148
N-ethyl-1-(oxolan-3-yl)-2-phenylsulfanylethanamine
CID 65143618
3-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 104747837
1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-4-methylpyrrolidin-2-one
CID 113448456
1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-4-methylpiperazine-2,3-dione
CID 104747590
N-ethyl-1-(oxolan-3-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanamine
CID 104746584
1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-4-propan-2-ylpyrrolidin-2-one
CID 104748173
N-ethyl-2-(2-nitrophenyl)sulfanyl-1-(oxolan-3-yl)ethanamine
CID 104755044
1-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-one
CID 104747569

Frequently Asked Questions

What is the IUPAC name of 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one?
The IUPAC name of 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one (CID 104747727) is 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one.
What is the SMILES notation for 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one?
The canonical SMILES for 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one is CCNC(Cn1c(=O)ccc2ccccc21)C1CCOC1.
What is the InChIKey of 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one?
The InChIKey is UFGIVFRDCGXDNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-2-18-15(14-9-10-21-12-14)11-19-16-6-4-3-5-13(16)7-8-17(19)20/h3-8,14-15,18H,2,9-12H2,1H3.
What are the key properties of 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one?
1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one has a molecular weight of 286.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]quinolin-2-one is sourced from PubChem (CID 104747727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).