1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one

C14H20N2O — CID 115259576

IUPAC1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
SMILESCCN1C(=O)CCc2cc(CCNC)ccc21
InChIInChI=1S/C14H20N2O/c1-3-16-13-6-4-11(8-9-15-2)10-12(13)5-7-14(16)17/h4,6,10,15H,3,5,7-9H2,1-2H3
InChIKeyWUWQDLBRBIUVOG-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.75
Rot. Bonds4

About 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one

1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one (PubChem CID 115259576) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
PubChem CID115259576
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
SMILESCCN1C(=O)CCc2cc(CCNC)ccc21
InChIInChI=1S/C14H20N2O/c1-3-16-13-6-4-11(8-9-15-2)10-12(13)5-7-14(16)17/h4,6,10,15H,3,5,7-9H2,1-2H3
InChIKeyWUWQDLBRBIUVOG-UHFFFAOYSA-N
XLogP1.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-aminopropyl)-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 115197456
6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one
CID 117044162
methyl 6-[2-(methylamino)ethyl]-2-oxo-3,4-dihydroquinoline-1-carboxylate
CID 115190786
6-[2-(methylamino)ethyl]-2-oxo-3,4-dihydroquinoline-1-carbohydrazide
CID 115193038
1-[2-(ethylamino)ethyl]-5-[2-(methylamino)ethyl]-3H-indol-2-one
CID 115206096
3-[5-[2-(methylamino)ethyl]-2-oxo-3H-indol-1-yl]propanenitrile
CID 115231217
6-[2-(hydroxymethylamino)ethyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 115229304
1-methyl-6-[2-(propan-2-ylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 82479603
2-[6-(methylaminomethyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid
CID 115218053
5-[2-(methylamino)ethyl]-1-(3-sulfanylpropyl)-3H-indol-2-one
CID 115225243
1-(2-amino-2-methylpropyl)-5-[2-(methylamino)ethyl]-3H-indol-2-one
CID 115136265
6-(methylaminomethyl)-1-(2-oxopropyl)-3,4-dihydroquinolin-2-one
CID 115234864

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one (CID 115259576) is 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one is CCN1C(=O)CCc2cc(CCNC)ccc21.
What is the InChIKey of 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one?
The InChIKey is WUWQDLBRBIUVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-3-16-13-6-4-11(8-9-15-2)10-12(13)5-7-14(16)17/h4,6,10,15H,3,5,7-9H2,1-2H3.
What are the key properties of 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one?
1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one has a molecular weight of 232.33 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 115259576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).