2-methylquinolin-8-ol;2-phenylphenol;propane

C25H27NO2 — CID 143547724

IUPAC2-methylquinolin-8-ol;2-phenylphenol;propane
SMILESCCC.Cc1ccc2cccc(O)c2n1.Oc1ccccc1-c1ccccc1
InChIInChI=1S/C12H10O.C10H9NO.C3H8/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-3-2/h1-9,13H;2-6,12H,1H3;3H2,1-2H3
InChIKeyJHKJVHFUTUDXHG-UHFFFAOYSA-N
MW373.50 g/mol
LogP6.72
Rot. Bonds1

About 2-methylquinolin-8-ol;2-phenylphenol;propane

2-methylquinolin-8-ol;2-phenylphenol;propane (PubChem CID 143547724) has the molecular formula C25H27NO2 and a molecular weight of 373.50 g/mol. Its IUPAC name is 2-methylquinolin-8-ol;2-phenylphenol;propane.

Molecular Properties

Compound Name2-methylquinolin-8-ol;2-phenylphenol;propane
PubChem CID143547724
Molecular FormulaC25H27NO2
Molecular Weight373.50 g/mol
Exact Mass373.20
IUPAC Name2-methylquinolin-8-ol;2-phenylphenol;propane
SMILESCCC.Cc1ccc2cccc(O)c2n1.Oc1ccccc1-c1ccccc1
InChIInChI=1S/C12H10O.C10H9NO.C3H8/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-3-2/h1-9,13H;2-6,12H,1H3;3H2,1-2H3
InChIKeyJHKJVHFUTUDXHG-UHFFFAOYSA-N
XLogP6.72
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 56.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methylquinolin-8-ol;2-phenylphenol;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methylquinolin-8-ol;2-phenylphenol;propane?
The IUPAC name of 2-methylquinolin-8-ol;2-phenylphenol;propane (CID 143547724) is 2-methylquinolin-8-ol;2-phenylphenol;propane.
What is the SMILES notation for 2-methylquinolin-8-ol;2-phenylphenol;propane?
The canonical SMILES for 2-methylquinolin-8-ol;2-phenylphenol;propane is CCC.Cc1ccc2cccc(O)c2n1.Oc1ccccc1-c1ccccc1.
What is the InChIKey of 2-methylquinolin-8-ol;2-phenylphenol;propane?
The InChIKey is JHKJVHFUTUDXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O.C10H9NO.C3H8/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-3-2/h1-9,13H;2-6,12H,1H3;3H2,1-2H3.
What are the key properties of 2-methylquinolin-8-ol;2-phenylphenol;propane?
2-methylquinolin-8-ol;2-phenylphenol;propane has a molecular weight of 373.50 g/mol, XLogP of 6.72, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylquinolin-8-ol;2-phenylphenol;propane is sourced from PubChem (CID 143547724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).