N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine

C14H19N3 — CID 82242744

IUPACN,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine
SMILESCNCc1cc(N(C)C)c2cccc(C)c2n1
InChIInChI=1S/C14H19N3/c1-10-6-5-7-12-13(17(3)4)8-11(9-15-2)16-14(10)12/h5-8,15H,9H2,1-4H3
InChIKeyUUZFHWAWBMQCJT-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.33
Rot. Bonds3

About N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine

N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine (PubChem CID 82242744) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine.

Molecular Properties

Compound NameN,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine
PubChem CID82242744
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine
SMILESCNCc1cc(N(C)C)c2cccc(C)c2n1
InChIInChI=1S/C14H19N3/c1-10-6-5-7-12-13(17(3)4)8-11(9-15-2)16-14(10)12/h5-8,15H,9H2,1-4H3
InChIKeyUUZFHWAWBMQCJT-UHFFFAOYSA-N
XLogP2.33
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-fluoro-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82243094
8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82244171
7,8-dichloro-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82249628
8-bromo-2-ethyl-N,N-dimethylquinolin-4-amine
CID 172840400
2-(2-aminoethyl)-8-fluoro-N,N-dimethylquinolin-4-amine
CID 82243092
(4,8-dimethylquinolin-2-yl)methanamine
CID 82573614
N,N-dimethyl-2-(methylaminomethyl)-6-(trifluoromethoxy)quinolin-4-amine
CID 82252178
N-cyclopropyl-N-methyl-2-(methylaminomethyl)quinolin-4-amine
CID 55183416
5-chloro-N,N,8-trimethyl-2-[2-(methylamino)ethyl]quinolin-4-amine
CID 82248707
N,N,2,8-tetramethyl-3-[3-(methylamino)propyl]quinolin-4-amine
CID 82247606
N,N-dimethyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280515
N,N,2-trimethyl-6-(methylaminomethyl)pyrimidin-4-amine
CID 83864220

Frequently Asked Questions

What is the IUPAC name of N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine?
The IUPAC name of N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine (CID 82242744) is N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine.
What is the SMILES notation for N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine?
The canonical SMILES for N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine is CNCc1cc(N(C)C)c2cccc(C)c2n1.
What is the InChIKey of N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine?
The InChIKey is UUZFHWAWBMQCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-6-5-7-12-13(17(3)4)8-11(9-15-2)16-14(10)12/h5-8,15H,9H2,1-4H3.
What are the key properties of N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine?
N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine has a molecular weight of 229.33 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,8-trimethyl-2-(methylaminomethyl)quinolin-4-amine is sourced from PubChem (CID 82242744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).