N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine

C19H20N2 — CID 104846971

IUPACN-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
SMILESCCNc1c(C)c(-c2ccccc2)nc2ccc(C)cc12
InChIInChI=1S/C19H20N2/c1-4-20-19-14(3)18(15-8-6-5-7-9-15)21-17-11-10-13(2)12-16(17)19/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyYKXFIZXIBGRNOK-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.95
Rot. Bonds3

About N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine

N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine (PubChem CID 104846971) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
PubChem CID104846971
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
SMILESCCNc1c(C)c(-c2ccccc2)nc2ccc(C)cc12
InChIInChI=1S/C19H20N2/c1-4-20-19-14(3)18(15-8-6-5-7-9-15)21-17-11-10-13(2)12-16(17)19/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyYKXFIZXIBGRNOK-UHFFFAOYSA-N
XLogP4.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-6-methyl-4-phenylquinazoline
CID 742337
ethane;N-ethyl-2,3-dimethylquinolin-4-amine
CID 142091780
N-ethyl-2,6-dimethylquinolin-4-amine
CID 62201642
8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline
CID 135030288
4-chloro-3-methyl-2-phenyl-6-propylquinoline
CID 104845968
2-(3,5-dimethylphenyl)-3,4,6-trimethylquinoline
CID 59348536
6-methyl-N,4-diphenylquinazolin-2-amine
CID 782168
N,N'-bis(2-methylacridin-9-yl)hexane-1,6-diamine
CID 162643745
(7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine
CID 104847236
N,3,6,8-tetramethyl-2-phenylquinolin-4-amine
CID 104846969
(3,6-dimethyl-2-phenylquinolin-4-yl)-imidazol-1-ylmethanone
CID 130405382
4-methyl-2-phenyl-3-propylquinoline
CID 39902639

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine?
The IUPAC name of N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine (CID 104846971) is N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine.
What is the SMILES notation for N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine?
The canonical SMILES for N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine is CCNc1c(C)c(-c2ccccc2)nc2ccc(C)cc12.
What is the InChIKey of N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine?
The InChIKey is YKXFIZXIBGRNOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-4-20-19-14(3)18(15-8-6-5-7-9-15)21-17-11-10-13(2)12-16(17)19/h5-12H,4H2,1-3H3,(H,20,21).
What are the key properties of N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine?
N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine has a molecular weight of 276.38 g/mol, XLogP of 4.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine is sourced from PubChem (CID 104846971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).