6-butylquinolin-8-ol

C13H15NO — CID 130033187

IUPAC6-butylquinolin-8-ol
SMILESCCCCc1cc(O)c2ncccc2c1
InChIInChI=1S/C13H15NO/c1-2-3-5-10-8-11-6-4-7-14-13(11)12(15)9-10/h4,6-9,15H,2-3,5H2,1H3
InChIKeyVYFHKPZJPXEBFI-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.28
Rot. Bonds3

About 6-butylquinolin-8-ol

6-butylquinolin-8-ol (PubChem CID 130033187) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 6-butylquinolin-8-ol.

Molecular Properties

Compound Name6-butylquinolin-8-ol
PubChem CID130033187
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name6-butylquinolin-8-ol
SMILESCCCCc1cc(O)c2ncccc2c1
InChIInChI=1S/C13H15NO/c1-2-3-5-10-8-11-6-4-7-14-13(11)12(15)9-10/h4,6-9,15H,2-3,5H2,1H3
InChIKeyVYFHKPZJPXEBFI-UHFFFAOYSA-N
XLogP3.28
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-butylquinolin-8-ol?
The IUPAC name of 6-butylquinolin-8-ol (CID 130033187) is 6-butylquinolin-8-ol.
What is the SMILES notation for 6-butylquinolin-8-ol?
The canonical SMILES for 6-butylquinolin-8-ol is CCCCc1cc(O)c2ncccc2c1.
What is the InChIKey of 6-butylquinolin-8-ol?
The InChIKey is VYFHKPZJPXEBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-2-3-5-10-8-11-6-4-7-14-13(11)12(15)9-10/h4,6-9,15H,2-3,5H2,1H3.
What are the key properties of 6-butylquinolin-8-ol?
6-butylquinolin-8-ol has a molecular weight of 201.27 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butylquinolin-8-ol is sourced from PubChem (CID 130033187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).