6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine

C15H20N2O — CID 62202534

IUPAC6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine
SMILESCCNc1c(C)c(C)nc2ccc(OCC)cc12
InChIInChI=1S/C15H20N2O/c1-5-16-15-10(3)11(4)17-14-8-7-12(18-6-2)9-13(14)15/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyVHJXOVAHXDRKMB-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.68
Rot. Bonds4

About 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine

6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine (PubChem CID 62202534) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine
PubChem CID62202534
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine
SMILESCCNc1c(C)c(C)nc2ccc(OCC)cc12
InChIInChI=1S/C15H20N2O/c1-5-16-15-10(3)11(4)17-14-8-7-12(18-6-2)9-13(14)15/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyVHJXOVAHXDRKMB-UHFFFAOYSA-N
XLogP3.68
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine?
The IUPAC name of 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine (CID 62202534) is 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine.
What is the SMILES notation for 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine?
The canonical SMILES for 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine is CCNc1c(C)c(C)nc2ccc(OCC)cc12.
What is the InChIKey of 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine?
The InChIKey is VHJXOVAHXDRKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-5-16-15-10(3)11(4)17-14-8-7-12(18-6-2)9-13(14)15/h7-9H,5-6H2,1-4H3,(H,16,17).
What are the key properties of 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine?
6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine is sourced from PubChem (CID 62202534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).