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

C15H22N2O — CID 117044162

IUPAC6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one
SMILESCNCCc1ccc2c(c1)CCC(=O)N2C(C)C
InChIInChI=1S/C15H22N2O/c1-11(2)17-14-6-4-12(8-9-16-3)10-13(14)5-7-15(17)18/h4,6,10-11,16H,5,7-9H2,1-3H3
InChIKeyFNVSYEFNBQHYTR-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.14
Rot. Bonds4

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

6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one (PubChem CID 117044162) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one
PubChem CID117044162
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one
SMILESCNCCc1ccc2c(c1)CCC(=O)N2C(C)C
InChIInChI=1S/C15H22N2O/c1-11(2)17-14-6-4-12(8-9-16-3)10-13(14)5-7-15(17)18/h4,6,10-11,16H,5,7-9H2,1-3H3
InChIKeyFNVSYEFNBQHYTR-UHFFFAOYSA-N
XLogP2.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 115259576
1-methyl-6-[2-(propan-2-ylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 82479603
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-(3-aminopropyl)-6-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 115197456
1-(1-aminopropan-2-yl)-6-(methylaminomethyl)-3,4-dihydroquinolin-2-one
CID 117039999
6-(2-aminoethyl)-1-(1-aminopropan-2-yl)-3,4-dihydroquinolin-2-one
CID 117040081
6-[2-(hydroxymethylamino)ethyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 115229304
N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-oxoacetamide
CID 115166541
1-methyl-5-[2-(propan-2-ylamino)ethyl]-3H-indol-2-one
CID 82475334
N-methyl-2-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)ethanamine
CID 83836841
3-[5-[2-(methylamino)ethyl]-2-oxo-3H-indol-1-yl]propanenitrile
CID 115231217

Frequently Asked Questions

What is the IUPAC name of 6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one (CID 117044162) is 6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one is CNCCc1ccc2c(c1)CCC(=O)N2C(C)C.
What is the InChIKey of 6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one?
The InChIKey is FNVSYEFNBQHYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(2)17-14-6-4-12(8-9-16-3)10-13(14)5-7-15(17)18/h4,6,10-11,16H,5,7-9H2,1-3H3.
What are the key properties of 6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one?
6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one has a molecular weight of 246.35 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(methylamino)ethyl]-1-propan-2-yl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 117044162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).