N-ethyl-2,6-dimethylquinolin-4-amine

C13H16N2 — CID 62201642

IUPACN-ethyl-2,6-dimethylquinolin-4-amine
SMILESCCNc1cc(C)nc2ccc(C)cc12
InChIInChI=1S/C13H16N2/c1-4-14-13-8-10(3)15-12-6-5-9(2)7-11(12)13/h5-8H,4H2,1-3H3,(H,14,15)
InChIKeyUDVWQSQOZYEPID-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.28
Rot. Bonds2

About N-ethyl-2,6-dimethylquinolin-4-amine

N-ethyl-2,6-dimethylquinolin-4-amine (PubChem CID 62201642) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-2,6-dimethylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-2,6-dimethylquinolin-4-amine
PubChem CID62201642
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC NameN-ethyl-2,6-dimethylquinolin-4-amine
SMILESCCNc1cc(C)nc2ccc(C)cc12
InChIInChI=1S/C13H16N2/c1-4-14-13-8-10(3)15-12-6-5-9(2)7-11(12)13/h5-8H,4H2,1-3H3,(H,14,15)
InChIKeyUDVWQSQOZYEPID-UHFFFAOYSA-N
XLogP3.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,6-dimethylquinolin-4-amine?
The IUPAC name of N-ethyl-2,6-dimethylquinolin-4-amine (CID 62201642) is N-ethyl-2,6-dimethylquinolin-4-amine.
What is the SMILES notation for N-ethyl-2,6-dimethylquinolin-4-amine?
The canonical SMILES for N-ethyl-2,6-dimethylquinolin-4-amine is CCNc1cc(C)nc2ccc(C)cc12.
What is the InChIKey of N-ethyl-2,6-dimethylquinolin-4-amine?
The InChIKey is UDVWQSQOZYEPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-4-14-13-8-10(3)15-12-6-5-9(2)7-11(12)13/h5-8H,4H2,1-3H3,(H,14,15).
What are the key properties of N-ethyl-2,6-dimethylquinolin-4-amine?
N-ethyl-2,6-dimethylquinolin-4-amine has a molecular weight of 200.28 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,6-dimethylquinolin-4-amine is sourced from PubChem (CID 62201642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).