N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine

C16H21N3 — CID 43281139

IUPACN-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine
SMILESCNCc1cc2ccccc2nc1N1CCCCC1
InChIInChI=1S/C16H21N3/c1-17-12-14-11-13-7-3-4-8-15(13)18-16(14)19-9-5-2-6-10-19/h3-4,7-8,11,17H,2,5-6,9-10,12H2,1H3
InChIKeyROBNOUGTRHFSEB-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.94
Rot. Bonds3

About N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine

N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine (PubChem CID 43281139) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine
PubChem CID43281139
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine
SMILESCNCc1cc2ccccc2nc1N1CCCCC1
InChIInChI=1S/C16H21N3/c1-17-12-14-11-13-7-3-4-8-15(13)18-16(14)19-9-5-2-6-10-19/h3-4,7-8,11,17H,2,5-6,9-10,12H2,1H3
InChIKeyROBNOUGTRHFSEB-UHFFFAOYSA-N
XLogP2.94
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(azocan-1-yl)quinolin-3-yl]-N-methylmethanamine
CID 43281388
1-[3-(methylaminomethyl)quinolin-2-yl]piperidin-3-ol
CID 61434840
N-[(2-piperidin-1-ylquinolin-3-yl)methyl]cyclopropanamine
CID 43281135
1-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)quinolin-3-yl]-N-methylmethanamine
CID 115560704
2-(azocan-1-yl)-3-(bromomethyl)quinoline
CID 107079697
2-[(2-piperidin-1-ylquinolin-3-yl)methylamino]propane-1,3-diol
CID 146125966
1-[2-(methoxymethyl)phenyl]-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine
CID 119106670
1-[2-(3,5-dimethylpiperidin-1-yl)quinolin-3-yl]-N-methylmethanamine
CID 43281052
N-methyl-1-[2-(2-methylpiperidin-1-yl)quinolin-3-yl]methanamine
CID 43280386
(3R)-3-[[(2-piperidin-1-ylquinolin-3-yl)methylamino]methyl]pentan-1-ol
CID 96538245
1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine
CID 119123070
1-cyclopropyl-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]piperidin-4-amine
CID 119106658

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine (CID 43281139) is N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine is CNCc1cc2ccccc2nc1N1CCCCC1.
What is the InChIKey of N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine?
The InChIKey is ROBNOUGTRHFSEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-17-12-14-11-13-7-3-4-8-15(13)18-16(14)19-9-5-2-6-10-19/h3-4,7-8,11,17H,2,5-6,9-10,12H2,1H3.
What are the key properties of N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine?
N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine has a molecular weight of 255.37 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine is sourced from PubChem (CID 43281139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).