8-benzyl-2-ethylquinolin-4-amine

C18H18N2 — CID 62203976

IUPAC8-benzyl-2-ethylquinolin-4-amine
SMILESCCc1cc(N)c2cccc(Cc3ccccc3)c2n1
InChIInChI=1S/C18H18N2/c1-2-15-12-17(19)16-10-6-9-14(18(16)20-15)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H2,19,20)
InChIKeyGYCJWIBBHLWDFK-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.97
Rot. Bonds3

About 8-benzyl-2-ethylquinolin-4-amine

8-benzyl-2-ethylquinolin-4-amine (PubChem CID 62203976) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 8-benzyl-2-ethylquinolin-4-amine.

Molecular Properties

Compound Name8-benzyl-2-ethylquinolin-4-amine
PubChem CID62203976
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name8-benzyl-2-ethylquinolin-4-amine
SMILESCCc1cc(N)c2cccc(Cc3ccccc3)c2n1
InChIInChI=1S/C18H18N2/c1-2-15-12-17(19)16-10-6-9-14(18(16)20-15)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H2,19,20)
InChIKeyGYCJWIBBHLWDFK-UHFFFAOYSA-N
XLogP3.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-benzyl-2-ethylquinolin-4-amine?
The IUPAC name of 8-benzyl-2-ethylquinolin-4-amine (CID 62203976) is 8-benzyl-2-ethylquinolin-4-amine.
What is the SMILES notation for 8-benzyl-2-ethylquinolin-4-amine?
The canonical SMILES for 8-benzyl-2-ethylquinolin-4-amine is CCc1cc(N)c2cccc(Cc3ccccc3)c2n1.
What is the InChIKey of 8-benzyl-2-ethylquinolin-4-amine?
The InChIKey is GYCJWIBBHLWDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-15-12-17(19)16-10-6-9-14(18(16)20-15)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H2,19,20).
What are the key properties of 8-benzyl-2-ethylquinolin-4-amine?
8-benzyl-2-ethylquinolin-4-amine has a molecular weight of 262.36 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-2-ethylquinolin-4-amine is sourced from PubChem (CID 62203976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).