6,8-dimethyl-2-phenylquinolin-4-amine

C17H16N2 — CID 62201634

IUPAC6,8-dimethyl-2-phenylquinolin-4-amine
SMILESCc1cc(C)c2nc(-c3ccccc3)cc(N)c2c1
InChIInChI=1S/C17H16N2/c1-11-8-12(2)17-14(9-11)15(18)10-16(19-17)13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,18,19)
InChIKeyPUANNGSBNZJKKN-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.10
Rot. Bonds1

About 6,8-dimethyl-2-phenylquinolin-4-amine

6,8-dimethyl-2-phenylquinolin-4-amine (PubChem CID 62201634) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 6,8-dimethyl-2-phenylquinolin-4-amine.

Molecular Properties

Compound Name6,8-dimethyl-2-phenylquinolin-4-amine
PubChem CID62201634
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name6,8-dimethyl-2-phenylquinolin-4-amine
SMILESCc1cc(C)c2nc(-c3ccccc3)cc(N)c2c1
InChIInChI=1S/C17H16N2/c1-11-8-12(2)17-14(9-11)15(18)10-16(19-17)13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,18,19)
InChIKeyPUANNGSBNZJKKN-UHFFFAOYSA-N
XLogP4.10
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484238
6,8-dimethyl-2-phenylquinoline-4-carboxylate
CID 7048477
N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide
CID 19647461
6-bromo-8-fluoro-2-phenylquinolin-4-amine
CID 55045457
(4-phenylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate
CID 19648246
8-ethyl-2-phenylquinolin-4-amine
CID 55045650
6-bromo-8-chloro-2-phenylquinolin-4-amine
CID 55196336
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-phenylquinolin-4-amine;hydrate
CID 51057793
2-tert-butyl-6,8-dimethylquinolin-4-amine
CID 62201635
2,4,8-trimethyl-6-phenylphenanthridine
CID 122225138
(4-bromophenyl) 6,8-dimethyl-2-phenylquinoline-4-carboxylate
CID 19648109

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-2-phenylquinolin-4-amine?
The IUPAC name of 6,8-dimethyl-2-phenylquinolin-4-amine (CID 62201634) is 6,8-dimethyl-2-phenylquinolin-4-amine.
What is the SMILES notation for 6,8-dimethyl-2-phenylquinolin-4-amine?
The canonical SMILES for 6,8-dimethyl-2-phenylquinolin-4-amine is Cc1cc(C)c2nc(-c3ccccc3)cc(N)c2c1.
What is the InChIKey of 6,8-dimethyl-2-phenylquinolin-4-amine?
The InChIKey is PUANNGSBNZJKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-11-8-12(2)17-14(9-11)15(18)10-16(19-17)13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,18,19).
What are the key properties of 6,8-dimethyl-2-phenylquinolin-4-amine?
6,8-dimethyl-2-phenylquinolin-4-amine has a molecular weight of 248.33 g/mol, XLogP of 4.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-2-phenylquinolin-4-amine is sourced from PubChem (CID 62201634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).