2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

C15H16N2 — CID 73425029

IUPAC2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESNC1CC(c2ccccc2)Nc2ccccc21
InChIInChI=1S/C15H16N2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,13,15,17H,10,16H2
InChIKeyPISUWNCDYXFVKN-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.24
Rot. Bonds1

About 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 73425029) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID73425029
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESNC1CC(c2ccccc2)Nc2ccccc21
InChIInChI=1S/C15H16N2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,13,15,17H,10,16H2
InChIKeyPISUWNCDYXFVKN-UHFFFAOYSA-N
XLogP3.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine (CID 73425029) is 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine is NC1CC(c2ccccc2)Nc2ccccc21.
What is the InChIKey of 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is PISUWNCDYXFVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,13,15,17H,10,16H2.
What are the key properties of 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine?
2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 224.31 g/mol, XLogP of 3.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 73425029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).