2-phenylquinolin-8-amine

C15H12N2 — CID 19955861

IUPAC2-phenylquinolin-8-amine
SMILESNc1cccc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C15H12N2/c16-13-8-4-7-12-9-10-14(17-15(12)13)11-5-2-1-3-6-11/h1-10H,16H2
InChIKeyLOXNFXNXRRMUFJ-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.48
Rot. Bonds1

About 2-phenylquinolin-8-amine

2-phenylquinolin-8-amine (PubChem CID 19955861) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-phenylquinolin-8-amine.

Molecular Properties

Compound Name2-phenylquinolin-8-amine
PubChem CID19955861
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name2-phenylquinolin-8-amine
SMILESNc1cccc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C15H12N2/c16-13-8-4-7-12-9-10-14(17-15(12)13)11-5-2-1-3-6-11/h1-10H,16H2
InChIKeyLOXNFXNXRRMUFJ-UHFFFAOYSA-N
XLogP3.48
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-phenylquinolin-8-olate
CID 22660489
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
2-phenyl-9-[4-[3-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010455
iridium;2-phenylbenzo[h]quinoline
CID 175438986
8-nitroso-2-phenylquinoline
CID 146506077
2-phenyl-9-[3-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 138725055
2-phenyl-9-[3-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]-1,10-phenanthroline
CID 138725062
2-bromo-9-phenyl-1,10-phenanthroline
CID 159617256
2-phenyl-9-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-1,10-phenanthroline
CID 134596769
2-phenyl-9-[4-[2-[2-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010512
2-phenyl-9-[4-(10-phenylanthracen-9-yl)phenyl]-1,10-phenanthroline
CID 134596708
2-(2-phenylquinolin-8-yl)-1,3-benzothiazole
CID 174612697

Frequently Asked Questions

What is the IUPAC name of 2-phenylquinolin-8-amine?
The IUPAC name of 2-phenylquinolin-8-amine (CID 19955861) is 2-phenylquinolin-8-amine.
What is the SMILES notation for 2-phenylquinolin-8-amine?
The canonical SMILES for 2-phenylquinolin-8-amine is Nc1cccc2ccc(-c3ccccc3)nc12.
What is the InChIKey of 2-phenylquinolin-8-amine?
The InChIKey is LOXNFXNXRRMUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c16-13-8-4-7-12-9-10-14(17-15(12)13)11-5-2-1-3-6-11/h1-10H,16H2.
What are the key properties of 2-phenylquinolin-8-amine?
2-phenylquinolin-8-amine has a molecular weight of 220.28 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylquinolin-8-amine is sourced from PubChem (CID 19955861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).