4-(4-methylquinolin-8-yl)phenol

C16H13NO — CID 70813366

IUPAC4-(4-methylquinolin-8-yl)phenol
SMILESCc1ccnc2c(-c3ccc(O)cc3)cccc12
InChIInChI=1S/C16H13NO/c1-11-9-10-17-16-14(11)3-2-4-15(16)12-5-7-13(18)8-6-12/h2-10,18H,1H3
InChIKeyIGXFWLMLVOIZNZ-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.92
Rot. Bonds1

About 4-(4-methylquinolin-8-yl)phenol

4-(4-methylquinolin-8-yl)phenol (PubChem CID 70813366) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 4-(4-methylquinolin-8-yl)phenol.

Molecular Properties

Compound Name4-(4-methylquinolin-8-yl)phenol
PubChem CID70813366
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name4-(4-methylquinolin-8-yl)phenol
SMILESCc1ccnc2c(-c3ccc(O)cc3)cccc12
InChIInChI=1S/C16H13NO/c1-11-9-10-17-16-14(11)3-2-4-15(16)12-5-7-13(18)8-6-12/h2-10,18H,1H3
InChIKeyIGXFWLMLVOIZNZ-UHFFFAOYSA-N
XLogP3.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(4-methylquinolin-8-yl)phenol 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 4-(4-methylquinolin-8-yl)phenol?
The IUPAC name of 4-(4-methylquinolin-8-yl)phenol (CID 70813366) is 4-(4-methylquinolin-8-yl)phenol.
What is the SMILES notation for 4-(4-methylquinolin-8-yl)phenol?
The canonical SMILES for 4-(4-methylquinolin-8-yl)phenol is Cc1ccnc2c(-c3ccc(O)cc3)cccc12.
What is the InChIKey of 4-(4-methylquinolin-8-yl)phenol?
The InChIKey is IGXFWLMLVOIZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-11-9-10-17-16-14(11)3-2-4-15(16)12-5-7-13(18)8-6-12/h2-10,18H,1H3.
What are the key properties of 4-(4-methylquinolin-8-yl)phenol?
4-(4-methylquinolin-8-yl)phenol has a molecular weight of 235.29 g/mol, XLogP of 3.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylquinolin-8-yl)phenol is sourced from PubChem (CID 70813366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).