2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine

C21H20N2 — CID 150516028

IUPAC2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESNC1CC(c2ccccc2)Nc2c(-c3ccccc3)cccc21
InChIInChI=1S/C21H20N2/c22-19-14-20(16-10-5-2-6-11-16)23-21-17(12-7-13-18(19)21)15-8-3-1-4-9-15/h1-13,19-20,23H,14,22H2
InChIKeyIAVKKDUGLHBCPF-UHFFFAOYSA-N
MW300.41 g/mol
LogP4.91
Rot. Bonds2

About 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine

2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 150516028) has the molecular formula C21H20N2 and a molecular weight of 300.41 g/mol. Its IUPAC name is 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID150516028
Molecular FormulaC21H20N2
Molecular Weight300.41 g/mol
Exact Mass300.16
IUPAC Name2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESNC1CC(c2ccccc2)Nc2c(-c3ccccc3)cccc21
InChIInChI=1S/C21H20N2/c22-19-14-20(16-10-5-2-6-11-16)23-21-17(12-7-13-18(19)21)15-8-3-1-4-9-15/h1-13,19-20,23H,14,22H2
InChIKeyIAVKKDUGLHBCPF-UHFFFAOYSA-N
XLogP4.91
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 73425029
(2R)-6-bromo-8-fluoro-2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 59777719
(3S,5R)-3-amino-5-phenylpyrrolidin-2-one
CID 99646622
2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine
CID 73424977
azane;1-cyclopropyl-2-phenylbenzene
CID 174547513
1-cyclobutyl-2-phenylbenzene
CID 23453799
7-phenyl-2,3-dihydro-1-benzofuran-3-amine
CID 43511966
9-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43155016
(2S,4S)-2-phenyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 10333801
[(4S)-8-phenyl-3,4-dihydro-2H-chromen-4-yl]methanamine
CID 165409099
9-phenyl-9H-fluorene
CID 13091
2-[4-[4-(2,6-diphenylphenyl)phenyl]phenyl]-6-(4-phenylcyclohexa-1,5-dien-1-yl)-4-(4-phenylphenyl)-1,2,3,4-tetrahydropyridine
CID 167119132

Frequently Asked Questions

What is the IUPAC name of 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine (CID 150516028) is 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine is NC1CC(c2ccccc2)Nc2c(-c3ccccc3)cccc21.
What is the InChIKey of 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is IAVKKDUGLHBCPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2/c22-19-14-20(16-10-5-2-6-11-16)23-21-17(12-7-13-18(19)21)15-8-3-1-4-9-15/h1-13,19-20,23H,14,22H2.
What are the key properties of 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine?
2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 300.41 g/mol, XLogP of 4.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-diphenyl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 150516028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).