8-ethyl-2-phenylquinolin-4-amine

C17H16N2 — CID 55045650

IUPAC8-ethyl-2-phenylquinolin-4-amine
SMILESCCc1cccc2c(N)cc(-c3ccccc3)nc12
InChIInChI=1S/C17H16N2/c1-2-12-9-6-10-14-15(18)11-16(19-17(12)14)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H2,18,19)
InChIKeyKECURJLLXSEFHJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.05
Rot. Bonds2

About 8-ethyl-2-phenylquinolin-4-amine

8-ethyl-2-phenylquinolin-4-amine (PubChem CID 55045650) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 8-ethyl-2-phenylquinolin-4-amine.

Molecular Properties

Compound Name8-ethyl-2-phenylquinolin-4-amine
PubChem CID55045650
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name8-ethyl-2-phenylquinolin-4-amine
SMILESCCc1cccc2c(N)cc(-c3ccccc3)nc12
InChIInChI=1S/C17H16N2/c1-2-12-9-6-10-14-15(18)11-16(19-17(12)14)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H2,18,19)
InChIKeyKECURJLLXSEFHJ-UHFFFAOYSA-N
XLogP4.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-2-phenylquinolin-4-amine?
The IUPAC name of 8-ethyl-2-phenylquinolin-4-amine (CID 55045650) is 8-ethyl-2-phenylquinolin-4-amine.
What is the SMILES notation for 8-ethyl-2-phenylquinolin-4-amine?
The canonical SMILES for 8-ethyl-2-phenylquinolin-4-amine is CCc1cccc2c(N)cc(-c3ccccc3)nc12.
What is the InChIKey of 8-ethyl-2-phenylquinolin-4-amine?
The InChIKey is KECURJLLXSEFHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-2-12-9-6-10-14-15(18)11-16(19-17(12)14)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H2,18,19).
What are the key properties of 8-ethyl-2-phenylquinolin-4-amine?
8-ethyl-2-phenylquinolin-4-amine has a molecular weight of 248.33 g/mol, XLogP of 4.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-2-phenylquinolin-4-amine is sourced from PubChem (CID 55045650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).