3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline

C15H22N2 — CID 63524612

IUPAC3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
SMILESCC1Cc2ccccc2N(C2CCCNC2)C1
InChIInChI=1S/C15H22N2/c1-12-9-13-5-2-3-7-15(13)17(11-12)14-6-4-8-16-10-14/h2-3,5,7,12,14,16H,4,6,8-11H2,1H3
InChIKeySAFWPCSVGRPGHI-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.44
Rot. Bonds1

About 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline

3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline (PubChem CID 63524612) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
PubChem CID63524612
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
SMILESCC1Cc2ccccc2N(C2CCCNC2)C1
InChIInChI=1S/C15H22N2/c1-12-9-13-5-2-3-7-15(13)17(11-12)14-6-4-8-16-10-14/h2-3,5,7,12,14,16H,4,6,8-11H2,1H3
InChIKeySAFWPCSVGRPGHI-UHFFFAOYSA-N
XLogP2.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-1-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinoline
CID 63524793
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-one
CID 114762215
(2R,3aS)-2-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole
CID 11298239
4-piperidin-3-yl-2,3-dihydro-1H-quinoxaline
CID 117030821
N-ethyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
CID 114763315
5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one
CID 166162657
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylcyclohexan-1-amine
CID 114763316
(2-methyl-2,3-dihydroindol-1-yl)-[(3R)-piperidin-3-yl]methanone
CID 81123977
1-pyrrolidin-3-yl-2,3-dihydroindole;dihydrochloride
CID 53407976
[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclobutyl]methanamine
CID 80999104
3-(3-methylazetidin-1-yl)piperidine
CID 79677319
1-(2-bromophenyl)-4-piperidin-3-ylpiperazine
CID 117026187

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline?
The IUPAC name of 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline (CID 63524612) is 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline is CC1Cc2ccccc2N(C2CCCNC2)C1.
What is the InChIKey of 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline?
The InChIKey is SAFWPCSVGRPGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-9-13-5-2-3-7-15(13)17(11-12)14-6-4-8-16-10-14/h2-3,5,7,12,14,16H,4,6,8-11H2,1H3.
What are the key properties of 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline?
3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline has a molecular weight of 230.35 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 63524612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).