3,5,7-trimethyl-N-propylquinolin-2-amine

C15H20N2 — CID 55224112

IUPAC3,5,7-trimethyl-N-propylquinolin-2-amine
SMILESCCCNc1nc2cc(C)cc(C)c2cc1C
InChIInChI=1S/C15H20N2/c1-5-6-16-15-12(4)9-13-11(3)7-10(2)8-14(13)17-15/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyQXBJLLAKWNPMQU-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.98
Rot. Bonds3

About 3,5,7-trimethyl-N-propylquinolin-2-amine

3,5,7-trimethyl-N-propylquinolin-2-amine (PubChem CID 55224112) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3,5,7-trimethyl-N-propylquinolin-2-amine.

Molecular Properties

Compound Name3,5,7-trimethyl-N-propylquinolin-2-amine
PubChem CID55224112
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name3,5,7-trimethyl-N-propylquinolin-2-amine
SMILESCCCNc1nc2cc(C)cc(C)c2cc1C
InChIInChI=1S/C15H20N2/c1-5-6-16-15-12(4)9-13-11(3)7-10(2)8-14(13)17-15/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyQXBJLLAKWNPMQU-UHFFFAOYSA-N
XLogP3.98
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5,7-trimethyl-N-propylquinolin-2-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 3,5,7-trimethyl-N-propylquinolin-2-amine?
The IUPAC name of 3,5,7-trimethyl-N-propylquinolin-2-amine (CID 55224112) is 3,5,7-trimethyl-N-propylquinolin-2-amine.
What is the SMILES notation for 3,5,7-trimethyl-N-propylquinolin-2-amine?
The canonical SMILES for 3,5,7-trimethyl-N-propylquinolin-2-amine is CCCNc1nc2cc(C)cc(C)c2cc1C.
What is the InChIKey of 3,5,7-trimethyl-N-propylquinolin-2-amine?
The InChIKey is QXBJLLAKWNPMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-5-6-16-15-12(4)9-13-11(3)7-10(2)8-14(13)17-15/h7-9H,5-6H2,1-4H3,(H,16,17).
What are the key properties of 3,5,7-trimethyl-N-propylquinolin-2-amine?
3,5,7-trimethyl-N-propylquinolin-2-amine has a molecular weight of 228.34 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7-trimethyl-N-propylquinolin-2-amine is sourced from PubChem (CID 55224112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).