2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine

C15H15FN2 — CID 73424977

IUPAC2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine
SMILESNC1CC(c2ccc(F)cc2)Nc2ccccc21
InChIInChI=1S/C15H15FN2/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,13,15,18H,9,17H2
InChIKeyVNIZSWIJALWKTP-UHFFFAOYSA-N
MW242.30 g/mol
LogP3.38
Rot. Bonds1

About 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine

2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 73424977) has the molecular formula C15H15FN2 and a molecular weight of 242.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID73424977
Molecular FormulaC15H15FN2
Molecular Weight242.30 g/mol
Exact Mass242.12
IUPAC Name2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine
SMILESNC1CC(c2ccc(F)cc2)Nc2ccccc21
InChIInChI=1S/C15H15FN2/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,13,15,18H,9,17H2
InChIKeyVNIZSWIJALWKTP-UHFFFAOYSA-N
XLogP3.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CID 73424977) is 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine is NC1CC(c2ccc(F)cc2)Nc2ccccc21.
What is the InChIKey of 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is VNIZSWIJALWKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,13,15,18H,9,17H2.
What are the key properties of 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine?
2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 242.30 g/mol, XLogP of 3.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 73424977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).