8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one

C16H22N2O — CID 84637259

IUPAC8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
SMILESCCc1cccc2c(C)c(CCNC)c(=O)n(C)c12
InChIInChI=1S/C16H22N2O/c1-5-12-7-6-8-13-11(2)14(9-10-17-3)16(19)18(4)15(12)13/h6-8,17H,5,9-10H2,1-4H3
InChIKeyYHZOWCKTMCKOEW-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.17
Rot. Bonds4

About 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one

8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one (PubChem CID 84637259) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one.

Molecular Properties

Compound Name8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
PubChem CID84637259
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
SMILESCCc1cccc2c(C)c(CCNC)c(=O)n(C)c12
InChIInChI=1S/C16H22N2O/c1-5-12-7-6-8-13-11(2)14(9-10-17-3)16(19)18(4)15(12)13/h6-8,17H,5,9-10H2,1-4H3
InChIKeyYHZOWCKTMCKOEW-UHFFFAOYSA-N
XLogP2.17
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
CID 84639727
8-fluoro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
CID 84633123
3-(2-aminoethyl)-8-chloro-1,4-dimethylquinolin-2-one
CID 84634094
6-methoxy-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
CID 84638183
7-ethyl-1,3-dimethylindole-2-carbaldehyde
CID 82491522
1-[1-(7-ethyl-1,2-dimethylindol-3-yl)cyclopropyl]-N-methylmethanamine
CID 84636329
1-ethyl-9-methylcarbazole
CID 21455608
4-(7-ethyl-1,2-dimethylindol-3-yl)butan-2-one
CID 82497423
N-methyl-3-(1,3,7-trimethylindol-2-yl)propan-1-amine
CID 84626383
7-ethyl-1,2-dimethylindole-3-carboxylic acid
CID 82493307
1-(7-ethyl-1,2-dimethylindol-3-yl)-N,N-dimethylethane-1,2-diamine
CID 82500433
2-(7-ethyl-1,2-dimethylindol-3-yl)propan-1-amine
CID 82495320

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one?
The IUPAC name of 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one (CID 84637259) is 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one.
What is the SMILES notation for 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one?
The canonical SMILES for 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one is CCc1cccc2c(C)c(CCNC)c(=O)n(C)c12.
What is the InChIKey of 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one?
The InChIKey is YHZOWCKTMCKOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-5-12-7-6-8-13-11(2)14(9-10-17-3)16(19)18(4)15(12)13/h6-8,17H,5,9-10H2,1-4H3.
What are the key properties of 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one?
8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one has a molecular weight of 258.36 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one is sourced from PubChem (CID 84637259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).