2-ethyl-8-methyl-N-propylquinolin-4-amine

C15H20N2 — CID 63481626

IUPAC2-ethyl-8-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2c(C)cccc12
InChIInChI=1S/C15H20N2/c1-4-9-16-14-10-12(5-2)17-15-11(3)7-6-8-13(14)15/h6-8,10H,4-5,9H2,1-3H3,(H,16,17)
InChIKeyITHPOQVOMSUFFC-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.93
Rot. Bonds4

About 2-ethyl-8-methyl-N-propylquinolin-4-amine

2-ethyl-8-methyl-N-propylquinolin-4-amine (PubChem CID 63481626) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-ethyl-8-methyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-8-methyl-N-propylquinolin-4-amine
PubChem CID63481626
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-ethyl-8-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2c(C)cccc12
InChIInChI=1S/C15H20N2/c1-4-9-16-14-10-12(5-2)17-15-11(3)7-6-8-13(14)15/h6-8,10H,4-5,9H2,1-3H3,(H,16,17)
InChIKeyITHPOQVOMSUFFC-UHFFFAOYSA-N
XLogP3.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-8-methyl-N-propylquinolin-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

Related Compounds

2-tert-butyl-8-methyl-N-propylquinolin-4-amine
CID 63481487
2-cyclopropyl-8-methyl-N-propylquinolin-4-amine
CID 63358059
2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine
CID 63482033
2-ethyl-N-propyl-8-(trifluoromethoxy)quinolin-4-amine
CID 63480702
2-methyl-4-(propylamino)quinolin-8-ol
CID 45097479
N,2-diethyl-8-propoxyquinolin-4-amine
CID 63481576
2,6-diethyl-N-propylquinolin-4-amine
CID 63479884
5,8-dichloro-2-ethyl-N-propylquinolin-4-amine
CID 63480385
2-(methoxymethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55062350
N,2-diethyl-6,8-dimethylquinolin-4-amine
CID 63480218
[2-(methoxymethyl)-8-methylquinolin-4-yl]hydrazine
CID 62319749
2-ethyl-6-iodo-N-propylquinolin-4-amine
CID 63480186

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-8-methyl-N-propylquinolin-4-amine?
The IUPAC name of 2-ethyl-8-methyl-N-propylquinolin-4-amine (CID 63481626) is 2-ethyl-8-methyl-N-propylquinolin-4-amine.
What is the SMILES notation for 2-ethyl-8-methyl-N-propylquinolin-4-amine?
The canonical SMILES for 2-ethyl-8-methyl-N-propylquinolin-4-amine is CCCNc1cc(CC)nc2c(C)cccc12.
What is the InChIKey of 2-ethyl-8-methyl-N-propylquinolin-4-amine?
The InChIKey is ITHPOQVOMSUFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-4-9-16-14-10-12(5-2)17-15-11(3)7-6-8-13(14)15/h6-8,10H,4-5,9H2,1-3H3,(H,16,17).
What are the key properties of 2-ethyl-8-methyl-N-propylquinolin-4-amine?
2-ethyl-8-methyl-N-propylquinolin-4-amine has a molecular weight of 228.34 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-methyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63481626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).