N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine

C18H24N2 — CID 64923562

IUPACN-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine
SMILESCCC1CCC(Nc2cc(C)nc3ccccc23)C1C
InChIInChI=1S/C18H24N2/c1-4-14-9-10-16(13(14)3)20-18-11-12(2)19-17-8-6-5-7-15(17)18/h5-8,11,13-14,16H,4,9-10H2,1-3H3,(H,19,20)
InChIKeyXHBZNQQOPKJSQI-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.78
Rot. Bonds3

About N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine

N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine (PubChem CID 64923562) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine.

Molecular Properties

Compound NameN-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine
PubChem CID64923562
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine
SMILESCCC1CCC(Nc2cc(C)nc3ccccc23)C1C
InChIInChI=1S/C18H24N2/c1-4-14-9-10-16(13(14)3)20-18-11-12(2)19-17-8-6-5-7-15(17)18/h5-8,11,13-14,16H,4,9-10H2,1-3H3,(H,19,20)
InChIKeyXHBZNQQOPKJSQI-UHFFFAOYSA-N
XLogP4.78
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 ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine?
The IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine (CID 64923562) is N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine.
What is the SMILES notation for N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine?
The canonical SMILES for N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine is CCC1CCC(Nc2cc(C)nc3ccccc23)C1C.
What is the InChIKey of N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine?
The InChIKey is XHBZNQQOPKJSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-14-9-10-16(13(14)3)20-18-11-12(2)19-17-8-6-5-7-15(17)18/h5-8,11,13-14,16H,4,9-10H2,1-3H3,(H,19,20).
What are the key properties of N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine?
N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine has a molecular weight of 268.40 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine is sourced from PubChem (CID 64923562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).