4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline

C16H24N2 — CID 112745237

IUPAC4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline
SMILESCC1CC(N2CCC(C)c3ccccc32)CCN1
InChIInChI=1S/C16H24N2/c1-12-8-10-18(14-7-9-17-13(2)11-14)16-6-4-3-5-15(12)16/h3-6,12-14,17H,7-11H2,1-2H3
InChIKeyGUMYYSQVRKAORZ-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.14
Rot. Bonds1

About 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline

4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline (PubChem CID 112745237) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline
PubChem CID112745237
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline
SMILESCC1CC(N2CCC(C)c3ccccc32)CCN1
InChIInChI=1S/C16H24N2/c1-12-8-10-18(14-7-9-17-13(2)11-14)16-6-4-3-5-15(12)16/h3-6,12-14,17H,7-11H2,1-2H3
InChIKeyGUMYYSQVRKAORZ-UHFFFAOYSA-N
XLogP3.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline with MolForge

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Related Compounds

6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole
CID 103496394
1-(3,5-dimethylcyclohexyl)-N-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 64734907
1-(2-methylpiperidin-4-yl)-1,3-diazinan-2-one
CID 106996405
N-methyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-6-amine
CID 82393610
1-cyclopentyl-4-(2-methylpiperidin-4-yl)piperazine
CID 113482519
1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119733429
(4aS,6R)-6-phenyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine
CID 164666156
(2R,4S)-2-methyl-4-pyrrolidin-1-ylpiperidine;dihydrochloride
CID 67314544
2,5-dimethyl-1,3,4,5-tetrahydro-2-benzazepine
CID 58975935
1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-4-ylethanone;hydrochloride
CID 119733415
1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 71106683
1,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 82647084

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline (CID 112745237) is 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline is CC1CC(N2CCC(C)c3ccccc32)CCN1.
What is the InChIKey of 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline?
The InChIKey is GUMYYSQVRKAORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-8-10-18(14-7-9-17-13(2)11-14)16-6-4-3-5-15(12)16/h3-6,12-14,17H,7-11H2,1-2H3.
What are the key properties of 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline?
4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline has a molecular weight of 244.38 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 112745237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).