8-methyl-2-propan-2-ylquinolin-4-amine

C13H16N2 — CID 62198205

IUPAC8-methyl-2-propan-2-ylquinolin-4-amine
SMILESCc1cccc2c(N)cc(C(C)C)nc12
InChIInChI=1S/C13H16N2/c1-8(2)12-7-11(14)10-6-4-5-9(3)13(10)15-12/h4-8H,1-3H3,(H2,14,15)
InChIKeyZFIMIWATLIETAO-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.25
Rot. Bonds1

About 8-methyl-2-propan-2-ylquinolin-4-amine

8-methyl-2-propan-2-ylquinolin-4-amine (PubChem CID 62198205) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 8-methyl-2-propan-2-ylquinolin-4-amine.

Molecular Properties

Compound Name8-methyl-2-propan-2-ylquinolin-4-amine
PubChem CID62198205
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name8-methyl-2-propan-2-ylquinolin-4-amine
SMILESCc1cccc2c(N)cc(C(C)C)nc12
InChIInChI=1S/C13H16N2/c1-8(2)12-7-11(14)10-6-4-5-9(3)13(10)15-12/h4-8H,1-3H3,(H2,14,15)
InChIKeyZFIMIWATLIETAO-UHFFFAOYSA-N
XLogP3.25
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 ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methyl-2-propan-2-ylquinolin-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 8-methyl-2-propan-2-ylquinolin-4-amine?
The IUPAC name of 8-methyl-2-propan-2-ylquinolin-4-amine (CID 62198205) is 8-methyl-2-propan-2-ylquinolin-4-amine.
What is the SMILES notation for 8-methyl-2-propan-2-ylquinolin-4-amine?
The canonical SMILES for 8-methyl-2-propan-2-ylquinolin-4-amine is Cc1cccc2c(N)cc(C(C)C)nc12.
What is the InChIKey of 8-methyl-2-propan-2-ylquinolin-4-amine?
The InChIKey is ZFIMIWATLIETAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-8(2)12-7-11(14)10-6-4-5-9(3)13(10)15-12/h4-8H,1-3H3,(H2,14,15).
What are the key properties of 8-methyl-2-propan-2-ylquinolin-4-amine?
8-methyl-2-propan-2-ylquinolin-4-amine has a molecular weight of 200.28 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-propan-2-ylquinolin-4-amine is sourced from PubChem (CID 62198205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).