2,6-diethyl-3-methylquinolin-4-amine

C14H18N2 — CID 63560722

IUPAC2,6-diethyl-3-methylquinolin-4-amine
SMILESCCc1ccc2nc(CC)c(C)c(N)c2c1
InChIInChI=1S/C14H18N2/c1-4-10-6-7-13-11(8-10)14(15)9(3)12(5-2)16-13/h6-8H,4-5H2,1-3H3,(H2,15,16)
InChIKeyBKJAOIAOFXUVQJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.25
Rot. Bonds2

About 2,6-diethyl-3-methylquinolin-4-amine

2,6-diethyl-3-methylquinolin-4-amine (PubChem CID 63560722) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2,6-diethyl-3-methylquinolin-4-amine.

Molecular Properties

Compound Name2,6-diethyl-3-methylquinolin-4-amine
PubChem CID63560722
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2,6-diethyl-3-methylquinolin-4-amine
SMILESCCc1ccc2nc(CC)c(C)c(N)c2c1
InChIInChI=1S/C14H18N2/c1-4-10-6-7-13-11(8-10)14(15)9(3)12(5-2)16-13/h6-8H,4-5H2,1-3H3,(H2,15,16)
InChIKeyBKJAOIAOFXUVQJ-UHFFFAOYSA-N
XLogP3.25
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-3-methylquinolin-4-amine?
The IUPAC name of 2,6-diethyl-3-methylquinolin-4-amine (CID 63560722) is 2,6-diethyl-3-methylquinolin-4-amine.
What is the SMILES notation for 2,6-diethyl-3-methylquinolin-4-amine?
The canonical SMILES for 2,6-diethyl-3-methylquinolin-4-amine is CCc1ccc2nc(CC)c(C)c(N)c2c1.
What is the InChIKey of 2,6-diethyl-3-methylquinolin-4-amine?
The InChIKey is BKJAOIAOFXUVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-10-6-7-13-11(8-10)14(15)9(3)12(5-2)16-13/h6-8H,4-5H2,1-3H3,(H2,15,16).
What are the key properties of 2,6-diethyl-3-methylquinolin-4-amine?
2,6-diethyl-3-methylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-3-methylquinolin-4-amine is sourced from PubChem (CID 63560722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).