N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine

C18H24N2 — CID 64762321

IUPACN-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine
SMILESCc1ccc2cccc(NC3CC(C)CCC3C)c2n1
InChIInChI=1S/C18H24N2/c1-12-7-8-13(2)17(11-12)20-16-6-4-5-15-10-9-14(3)19-18(15)16/h4-6,9-10,12-13,17,20H,7-8,11H2,1-3H3
InChIKeyQOEJESKQKWRWLJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.78
Rot. Bonds2

About N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine

N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine (PubChem CID 64762321) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine.

Molecular Properties

Compound NameN-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine
PubChem CID64762321
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine
SMILESCc1ccc2cccc(NC3CC(C)CCC3C)c2n1
InChIInChI=1S/C18H24N2/c1-12-7-8-13(2)17(11-12)20-16-6-4-5-15-10-9-14(3)19-18(15)16/h4-6,9-10,12-13,17,20H,7-8,11H2,1-3H3
InChIKeyQOEJESKQKWRWLJ-UHFFFAOYSA-N
XLogP4.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethylcyclohexyl)naphthalen-1-amine
CID 64776146
2-methyl-N-(thian-4-yl)quinolin-8-amine
CID 62953597
N-(2,5-dimethylcyclohexyl)-4-methylpyridin-3-amine
CID 64762714
N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine
CID 63477053
2-methyl-N-piperidin-3-ylquinolin-8-amine
CID 62953939
(2-methylquinolin-8-yl)hydrazine
CID 957615
3-bromo-N-(2,5-dimethylcyclohexyl)-2-(methoxymethyl)aniline
CID 64762886
N-(2,2-dimethyl-1,3-dioxan-5-yl)-2-methylquinolin-8-amine
CID 106658761
2-[(2,5-dimethylcyclohexyl)amino]-6-fluorobenzonitrile
CID 64762196
2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine
CID 79911060
2-N-ethyl-2-N-[(6-methyl-2-pyridinyl)methyl]-1-N-(2-methylquinolin-8-yl)cyclohexane-1,2-diamine
CID 176649647
5-methyl-N-(2-methylquinolin-8-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035653

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine?
The IUPAC name of N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine (CID 64762321) is N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine.
What is the SMILES notation for N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine?
The canonical SMILES for N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine is Cc1ccc2cccc(NC3CC(C)CCC3C)c2n1.
What is the InChIKey of N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine?
The InChIKey is QOEJESKQKWRWLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-12-7-8-13(2)17(11-12)20-16-6-4-5-15-10-9-14(3)19-18(15)16/h4-6,9-10,12-13,17,20H,7-8,11H2,1-3H3.
What are the key properties of N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine?
N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine has a molecular weight of 268.40 g/mol, XLogP of 4.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine is sourced from PubChem (CID 64762321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).