(4,6,8-trimethylquinolin-2-yl)methanamine

C13H16N2 — CID 82573618

IUPAC(4,6,8-trimethylquinolin-2-yl)methanamine
SMILESCc1cc(C)c2nc(CN)cc(C)c2c1
InChIInChI=1S/C13H16N2/c1-8-4-10(3)13-12(5-8)9(2)6-11(7-14)15-13/h4-6H,7,14H2,1-3H3
InChIKeyKMOYPYUDNPMWEJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP2.62
Rot. Bonds1

About (4,6,8-trimethylquinolin-2-yl)methanamine

(4,6,8-trimethylquinolin-2-yl)methanamine (PubChem CID 82573618) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (4,6,8-trimethylquinolin-2-yl)methanamine.

Molecular Properties

Compound Name(4,6,8-trimethylquinolin-2-yl)methanamine
PubChem CID82573618
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name(4,6,8-trimethylquinolin-2-yl)methanamine
SMILESCc1cc(C)c2nc(CN)cc(C)c2c1
InChIInChI=1S/C13H16N2/c1-8-4-10(3)13-12(5-8)9(2)6-11(7-14)15-13/h4-6H,7,14H2,1-3H3
InChIKeyKMOYPYUDNPMWEJ-UHFFFAOYSA-N
XLogP2.62
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4,8-dimethylquinolin-2-yl)methanamine
CID 82573614
(6,8-dichloro-4-methylquinolin-2-yl)methanamine
CID 82573654
2-(6-chloro-4,8-dimethylquinolin-2-yl)ethanamine
CID 82575556
(2-tert-butyl-6,8-dimethylquinolin-4-yl)methanamine
CID 82448590
4-chloro-2-ethyl-6,8-dimethylquinoline
CID 43668504
3-(6-chloro-4,8-dimethylquinolin-2-yl)propan-1-amine
CID 82576605
2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide
CID 860358
[4-methyl-8-(trifluoromethyl)quinolin-2-yl]methanamine
CID 82573650
N,2-diethyl-6,8-dimethylquinolin-4-amine
CID 63480218
(6-bromo-4-methylquinolin-2-yl)methanamine
CID 83527571
6-(aminomethyl)-4-methylpyridin-2-amine
CID 45079728
4-ethyl-2,6,8-trimethylquinoline
CID 142037138

Frequently Asked Questions

What is the IUPAC name of (4,6,8-trimethylquinolin-2-yl)methanamine?
The IUPAC name of (4,6,8-trimethylquinolin-2-yl)methanamine (CID 82573618) is (4,6,8-trimethylquinolin-2-yl)methanamine.
What is the SMILES notation for (4,6,8-trimethylquinolin-2-yl)methanamine?
The canonical SMILES for (4,6,8-trimethylquinolin-2-yl)methanamine is Cc1cc(C)c2nc(CN)cc(C)c2c1.
What is the InChIKey of (4,6,8-trimethylquinolin-2-yl)methanamine?
The InChIKey is KMOYPYUDNPMWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-8-4-10(3)13-12(5-8)9(2)6-11(7-14)15-13/h4-6H,7,14H2,1-3H3.
What are the key properties of (4,6,8-trimethylquinolin-2-yl)methanamine?
(4,6,8-trimethylquinolin-2-yl)methanamine has a molecular weight of 200.28 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6,8-trimethylquinolin-2-yl)methanamine is sourced from PubChem (CID 82573618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).