3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione

C16H20N2O2 — CID 170614731

IUPAC3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione
SMILESCCc1ccc2c(c1)CCCN2C1CCC(=O)NC1=O
InChIInChI=1S/C16H20N2O2/c1-2-11-5-6-13-12(10-11)4-3-9-18(13)14-7-8-15(19)17-16(14)20/h5-6,10,14H,2-4,7-9H2,1H3,(H,17,19,20)
InChIKeySCRXAKMGVSMWBU-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.81
Rot. Bonds2

About 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione

3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione (PubChem CID 170614731) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione
PubChem CID170614731
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione
SMILESCCc1ccc2c(c1)CCCN2C1CCC(=O)NC1=O
InChIInChI=1S/C16H20N2O2/c1-2-11-5-6-13-12(10-11)4-3-9-18(13)14-7-8-15(19)17-16(14)20/h5-6,10,14H,2-4,7-9H2,1H3,(H,17,19,20)
InChIKeySCRXAKMGVSMWBU-UHFFFAOYSA-N
XLogP1.81
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-(5-ethyl-3-methyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione
CID 138727888
3-[5-(2,2-dimethylpropyl)-2-oxo-3H-indol-1-yl]piperidine-2,6-dione
CID 162504449
3-[7-[[6-(aminomethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 167719835
(3R)-3-(6-ethyl-1-oxoisoquinolin-2-yl)piperidine-2,6-dione
CID 166478748
3-(3-oxo-5-propyl-1H-isoindol-2-yl)piperidine-2,6-dione
CID 163614917
(3R)-3-(3-oxo-5-propyl-1H-isoindol-2-yl)piperidine-2,6-dione
CID 174302674
3-[6-[[2-(ethylamino)ethylamino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 167736726
(3R)-3-[5-[4-(2-hydroxyethyl)piperidin-1-yl]-3,4-dihydro-2H-quinolin-1-yl]piperidine-2,6-dione
CID 170437367
3-[6-[amino(dideuterio)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156629005
6-ethyl-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one
CID 167146482
3-[5-(aminomethyl)-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione
CID 171058791
3-[6-[[2-methyl-6-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 167739138

Frequently Asked Questions

What is the IUPAC name of 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione?
The IUPAC name of 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione (CID 170614731) is 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione.
What is the SMILES notation for 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione?
The canonical SMILES for 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione is CCc1ccc2c(c1)CCCN2C1CCC(=O)NC1=O.
What is the InChIKey of 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione?
The InChIKey is SCRXAKMGVSMWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-2-11-5-6-13-12(10-11)4-3-9-18(13)14-7-8-15(19)17-16(14)20/h5-6,10,14H,2-4,7-9H2,1H3,(H,17,19,20).
What are the key properties of 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione?
3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione has a molecular weight of 272.35 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione is sourced from PubChem (CID 170614731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).