2,6-diethyl-N-propylquinolin-4-amine

C16H22N2 — CID 63479884

IUPAC2,6-diethyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2ccc(CC)cc12
InChIInChI=1S/C16H22N2/c1-4-9-17-16-11-13(6-3)18-15-8-7-12(5-2)10-14(15)16/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,18)
InChIKeySTIBTRBAJJLJAU-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.18
Rot. Bonds5

About 2,6-diethyl-N-propylquinolin-4-amine

2,6-diethyl-N-propylquinolin-4-amine (PubChem CID 63479884) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 2,6-diethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name2,6-diethyl-N-propylquinolin-4-amine
PubChem CID63479884
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name2,6-diethyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2ccc(CC)cc12
InChIInChI=1S/C16H22N2/c1-4-9-17-16-11-13(6-3)18-15-8-7-12(5-2)10-14(15)16/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,18)
InChIKeySTIBTRBAJJLJAU-UHFFFAOYSA-N
XLogP4.18
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-N-propylquinolin-4-amine?
The IUPAC name of 2,6-diethyl-N-propylquinolin-4-amine (CID 63479884) is 2,6-diethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 2,6-diethyl-N-propylquinolin-4-amine?
The canonical SMILES for 2,6-diethyl-N-propylquinolin-4-amine is CCCNc1cc(CC)nc2ccc(CC)cc12.
What is the InChIKey of 2,6-diethyl-N-propylquinolin-4-amine?
The InChIKey is STIBTRBAJJLJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-4-9-17-16-11-13(6-3)18-15-8-7-12(5-2)10-14(15)16/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,18).
What are the key properties of 2,6-diethyl-N-propylquinolin-4-amine?
2,6-diethyl-N-propylquinolin-4-amine has a molecular weight of 242.37 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63479884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).