N,N-dimethyl-4,6-diphenylquinolin-2-amine

C23H20N2 — CID 164669718

IUPACN,N-dimethyl-4,6-diphenylquinolin-2-amine
SMILESCN(C)c1cc(-c2ccccc2)c2cc(-c3ccccc3)ccc2n1
InChIInChI=1S/C23H20N2/c1-25(2)23-16-20(18-11-7-4-8-12-18)21-15-19(13-14-22(21)24-23)17-9-5-3-6-10-17/h3-16H,1-2H3
InChIKeyCEOMITGCMOAWOH-UHFFFAOYSA-N
MW324.43 g/mol
LogP5.63
Rot. Bonds3

About N,N-dimethyl-4,6-diphenylquinolin-2-amine

N,N-dimethyl-4,6-diphenylquinolin-2-amine (PubChem CID 164669718) has the molecular formula C23H20N2 and a molecular weight of 324.43 g/mol. Its IUPAC name is N,N-dimethyl-4,6-diphenylquinolin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4,6-diphenylquinolin-2-amine
PubChem CID164669718
Molecular FormulaC23H20N2
Molecular Weight324.43 g/mol
Exact Mass324.16
IUPAC NameN,N-dimethyl-4,6-diphenylquinolin-2-amine
SMILESCN(C)c1cc(-c2ccccc2)c2cc(-c3ccccc3)ccc2n1
InChIInChI=1S/C23H20N2/c1-25(2)23-16-20(18-11-7-4-8-12-18)21-15-19(13-14-22(21)24-23)17-9-5-3-6-10-17/h3-16H,1-2H3
InChIKeyCEOMITGCMOAWOH-UHFFFAOYSA-N
XLogP5.63
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.43
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,7-trimethyl-4-phenylquinolin-2-amine
CID 164669711
2-[[6-(4-ethylphenyl)-4-phenylquinolin-2-yl]-methylamino]acetic acid
CID 156809342
2-N,2-N,4-N-trimethylquinoline-2,4-diamine
CID 14338127
2,4-diphenyl-N,N-bis(4-phenylphenyl)quinolin-6-amine
CID 142713547
4-phenyl-6-[4-[2-[4-(4-phenyl-2-pyridin-2-ylquinolin-6-yl)phenyl]propan-2-yl]phenyl]-2-pyridin-2-ylquinoline
CID 130392309
2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline
CID 161216404
N-methyl-4-phenyl-6-(2-phenylethenyl)-N-(2H-tetrazol-5-yl)quinolin-2-amine
CID 166667057
N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine
CID 118000646
4-phenyl-6-[4-phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]quinolin-6-yl]-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]quinoline
CID 58789449
6-chloro-2-ethyl-4-phenylquinoline
CID 622532
[[2-(dimethylamino)quinolin-4-yl]amino]methylidene-dimethylazanium
CID 6344295
2-[[6-[(E)-2-ethoxyethenyl]-4-phenylquinolin-2-yl]-methylamino]acetic acid
CID 166667039

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4,6-diphenylquinolin-2-amine?
The IUPAC name of N,N-dimethyl-4,6-diphenylquinolin-2-amine (CID 164669718) is N,N-dimethyl-4,6-diphenylquinolin-2-amine.
What is the SMILES notation for N,N-dimethyl-4,6-diphenylquinolin-2-amine?
The canonical SMILES for N,N-dimethyl-4,6-diphenylquinolin-2-amine is CN(C)c1cc(-c2ccccc2)c2cc(-c3ccccc3)ccc2n1.
What is the InChIKey of N,N-dimethyl-4,6-diphenylquinolin-2-amine?
The InChIKey is CEOMITGCMOAWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2/c1-25(2)23-16-20(18-11-7-4-8-12-18)21-15-19(13-14-22(21)24-23)17-9-5-3-6-10-17/h3-16H,1-2H3.
What are the key properties of N,N-dimethyl-4,6-diphenylquinolin-2-amine?
N,N-dimethyl-4,6-diphenylquinolin-2-amine has a molecular weight of 324.43 g/mol, XLogP of 5.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4,6-diphenylquinolin-2-amine is sourced from PubChem (CID 164669718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).