N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine

C18H24N2 — CID 63477053

IUPACN-(4-ethylcyclohexyl)-2-methylquinolin-8-amine
SMILESCCC1CCC(Nc2cccc3ccc(C)nc23)CC1
InChIInChI=1S/C18H24N2/c1-3-14-8-11-16(12-9-14)20-17-6-4-5-15-10-7-13(2)19-18(15)17/h4-7,10,14,16,20H,3,8-9,11-12H2,1-2H3
InChIKeyCKYKLQTYXKEGNI-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.92
Rot. Bonds3

About N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine

N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine (PubChem CID 63477053) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-2-methylquinolin-8-amine
PubChem CID63477053
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-(4-ethylcyclohexyl)-2-methylquinolin-8-amine
SMILESCCC1CCC(Nc2cccc3ccc(C)nc23)CC1
InChIInChI=1S/C18H24N2/c1-3-14-8-11-16(12-9-14)20-17-6-4-5-15-10-7-13(2)19-18(15)17/h4-7,10,14,16,20H,3,8-9,11-12H2,1-2H3
InChIKeyCKYKLQTYXKEGNI-UHFFFAOYSA-N
XLogP4.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(thian-4-yl)quinolin-8-amine
CID 62953597
2-methyl-N-piperidin-3-ylquinolin-8-amine
CID 62953939
N-(2,2-dimethyl-1,3-dioxan-5-yl)-2-methylquinolin-8-amine
CID 106658761
N-(2,5-dimethylcyclohexyl)-2-methylquinolin-8-amine
CID 64762321
2-[(4-ethylcyclohexyl)amino]-6-methylpyridine-3-carbothioamide
CID 63518548
(2-methylquinolin-8-yl)hydrazine
CID 957615
N-(3-ethylcyclopentyl)-6-methylpyridin-2-amine
CID 115735542
3-[(4-ethylcyclohexyl)amino]-2-methylbenzoic acid
CID 43737246
N-(2-methylquinolin-8-yl)ethanesulfonamide
CID 64584373
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
6-N-(4-ethylcyclohexyl)pyridine-2,6-diamine
CID 80647393

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine?
The IUPAC name of N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine (CID 63477053) is N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine.
What is the SMILES notation for N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine?
The canonical SMILES for N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine is CCC1CCC(Nc2cccc3ccc(C)nc23)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine?
The InChIKey is CKYKLQTYXKEGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-14-8-11-16(12-9-14)20-17-6-4-5-15-10-7-13(2)19-18(15)17/h4-7,10,14,16,20H,3,8-9,11-12H2,1-2H3.
What are the key properties of N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine?
N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine has a molecular weight of 268.40 g/mol, XLogP of 4.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine is sourced from PubChem (CID 63477053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).