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

C14H17ClN2O — CID 84639727

IUPAC8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
SMILESCNCCc1c(C)c2cccc(Cl)c2n(C)c1=O
InChIInChI=1S/C14H17ClN2O/c1-9-10-5-4-6-12(15)13(10)17(3)14(18)11(9)7-8-16-2/h4-6,16H,7-8H2,1-3H3
InChIKeyNQZOKXYHSWDWEN-UHFFFAOYSA-N
MW264.76 g/mol
LogP2.26
Rot. Bonds3

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

8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one (PubChem CID 84639727) has the molecular formula C14H17ClN2O and a molecular weight of 264.76 g/mol. Its IUPAC name is 8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one.

Molecular Properties

Compound Name8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
PubChem CID84639727
Molecular FormulaC14H17ClN2O
Molecular Weight264.76 g/mol
Exact Mass264.10
IUPAC Name8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
SMILESCNCCc1c(C)c2cccc(Cl)c2n(C)c1=O
InChIInChI=1S/C14H17ClN2O/c1-9-10-5-4-6-12(15)13(10)17(3)14(18)11(9)7-8-16-2/h4-6,16H,7-8H2,1-3H3
InChIKeyNQZOKXYHSWDWEN-UHFFFAOYSA-N
XLogP2.26
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-ethyl-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one
CID 84637259
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
1-(7-chloro-1,3-dimethylindol-2-yl)-N-methylethanamine
CID 83868332
3-(7-chloro-1-methylindol-3-yl)-N-methylpropan-1-amine
CID 82496899
2-(2-chloro-6-fluorophenyl)-N-methylethanamine
CID 43163676
1-(3-bromo-7-chloro-1-methylindol-2-yl)-N-methylmethanamine
CID 84643734
2-(7-chloro-1,3-dimethylindol-2-yl)propan-1-amine
CID 83868342
2-(7-chloro-1,2-dimethylindol-3-yl)acetic acid
CID 82497008
N-methyl-3-(1,3,7-trimethylindol-2-yl)propan-1-amine
CID 84626383
2-(2-chloro-6-methoxyphenyl)-N-methylethanamine
CID 84669164

Frequently Asked Questions

What is the IUPAC name of 8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one?
The IUPAC name of 8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one (CID 84639727) is 8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one.
What is the SMILES notation for 8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one?
The canonical SMILES for 8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one is CNCCc1c(C)c2cccc(Cl)c2n(C)c1=O.
What is the InChIKey of 8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one?
The InChIKey is NQZOKXYHSWDWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O/c1-9-10-5-4-6-12(15)13(10)17(3)14(18)11(9)7-8-16-2/h4-6,16H,7-8H2,1-3H3.
What are the key properties of 8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one?
8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one has a molecular weight of 264.76 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1,4-dimethyl-3-[2-(methylamino)ethyl]quinolin-2-one is sourced from PubChem (CID 84639727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).