N,3,6,8-tetramethyl-2-phenylquinolin-4-amine

C19H20N2 — CID 104846969

IUPACN,3,6,8-tetramethyl-2-phenylquinolin-4-amine
SMILESCNc1c(C)c(-c2ccccc2)nc2c(C)cc(C)cc12
InChIInChI=1S/C19H20N2/c1-12-10-13(2)17-16(11-12)19(20-4)14(3)18(21-17)15-8-6-5-7-9-15/h5-11H,1-4H3,(H,20,21)
InChIKeyDQTHVANTAZOAET-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.87
Rot. Bonds2

About N,3,6,8-tetramethyl-2-phenylquinolin-4-amine

N,3,6,8-tetramethyl-2-phenylquinolin-4-amine (PubChem CID 104846969) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N,3,6,8-tetramethyl-2-phenylquinolin-4-amine.

Molecular Properties

Compound NameN,3,6,8-tetramethyl-2-phenylquinolin-4-amine
PubChem CID104846969
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN,3,6,8-tetramethyl-2-phenylquinolin-4-amine
SMILESCNc1c(C)c(-c2ccccc2)nc2c(C)cc(C)cc12
InChIInChI=1S/C19H20N2/c1-12-10-13(2)17-16(11-12)19(20-4)14(3)18(21-17)15-8-6-5-7-9-15/h5-11H,1-4H3,(H,20,21)
InChIKeyDQTHVANTAZOAET-UHFFFAOYSA-N
XLogP4.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-fluoro-N,3,6-trimethyl-2-phenylquinolin-4-amine
CID 104847019
(3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine
CID 104847189
2,4,8-trimethyl-6-phenylphenanthridine
CID 122225138
N-(3,5-dimethylphenyl)-3,6,8-trimethyl-2-phenylquinoline-4-carboxamide
CID 19647901
2-methylpropyl 3,6,8-trimethyl-2-phenylquinoline-4-carboxylate
CID 19648393
6,8-dimethyl-2-phenylquinolin-4-amine
CID 62201634
(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484238
N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
CID 104846971
quinolin-8-yl 3,6,8-trimethyl-2-phenylquinoline-4-carboxylate
CID 19648374
methyl 2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylate
CID 19648439
N,1,3-trimethylacridin-9-amine
CID 71682425
N-(2,6-dimethylphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide
CID 19647461

Frequently Asked Questions

What is the IUPAC name of N,3,6,8-tetramethyl-2-phenylquinolin-4-amine?
The IUPAC name of N,3,6,8-tetramethyl-2-phenylquinolin-4-amine (CID 104846969) is N,3,6,8-tetramethyl-2-phenylquinolin-4-amine.
What is the SMILES notation for N,3,6,8-tetramethyl-2-phenylquinolin-4-amine?
The canonical SMILES for N,3,6,8-tetramethyl-2-phenylquinolin-4-amine is CNc1c(C)c(-c2ccccc2)nc2c(C)cc(C)cc12.
What is the InChIKey of N,3,6,8-tetramethyl-2-phenylquinolin-4-amine?
The InChIKey is DQTHVANTAZOAET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-12-10-13(2)17-16(11-12)19(20-4)14(3)18(21-17)15-8-6-5-7-9-15/h5-11H,1-4H3,(H,20,21).
What are the key properties of N,3,6,8-tetramethyl-2-phenylquinolin-4-amine?
N,3,6,8-tetramethyl-2-phenylquinolin-4-amine has a molecular weight of 276.38 g/mol, XLogP of 4.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,6,8-tetramethyl-2-phenylquinolin-4-amine is sourced from PubChem (CID 104846969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).