1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one

C17H24N2O2 — CID 104747148

IUPAC1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one
SMILESCCNC(CN1C(=O)CCc2ccccc21)C1CCOC1
InChIInChI=1S/C17H24N2O2/c1-2-18-15(14-9-10-21-12-14)11-19-16-6-4-3-5-13(16)7-8-17(19)20/h3-6,14-15,18H,2,7-12H2,1H3
InChIKeyQEPHRJDNPHVTFG-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.98
Rot. Bonds5

About 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one

1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one (PubChem CID 104747148) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one
PubChem CID104747148
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one
SMILESCCNC(CN1C(=O)CCc2ccccc21)C1CCOC1
InChIInChI=1S/C17H24N2O2/c1-2-18-15(14-9-10-21-12-14)11-19-16-6-4-3-5-13(16)7-8-17(19)20/h3-6,14-15,18H,2,7-12H2,1H3
InChIKeyQEPHRJDNPHVTFG-UHFFFAOYSA-N
XLogP1.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-isobutyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide
CID 16738663
N-cyclohexyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
CID 6623952
Carbostyril, 3,4-dihydro-1-(2-(dimethylamino)ethyl)-, hydrochloride
CID 18228
3-Amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one hydrochloride
CID 21974608
N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]cyclohexanecarboxamide
CID 2447263
3-(6-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-methylbutan-2-yl)propanamide
CID 71929869
3-(6-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-pentan-2-ylpropanamide
CID 71929870
3-(6-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(2-methylpropyl)propanamide
CID 71929873
1-(4-Fluoro-2-methylphenyl)-3-(oxan-4-ylamino)piperidin-2-one
CID 118740667
1-(cyclopropylmethyl)-1'-(oxolan-3-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-2-one
CID 118742338
Opb-3206
CID 9799104
3-Amino-1-methyl-3,4-dihydroquinolin-2(1H)-one
CID 21974609

Frequently Asked Questions

What is the IUPAC name of 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one (CID 104747148) is 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one is CCNC(CN1C(=O)CCc2ccccc21)C1CCOC1.
What is the InChIKey of 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one?
The InChIKey is QEPHRJDNPHVTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-2-18-15(14-9-10-21-12-14)11-19-16-6-4-3-5-13(16)7-8-17(19)20/h3-6,14-15,18H,2,7-12H2,1H3.
What are the key properties of 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one?
1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one has a molecular weight of 288.39 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 104747148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).