7-propan-2-ylquinolin-6-ol

C12H13NO — CID 58826991

IUPAC7-propan-2-ylquinolin-6-ol
SMILESCC(C)c1cc2ncccc2cc1O
InChIInChI=1S/C12H13NO/c1-8(2)10-7-11-9(6-12(10)14)4-3-5-13-11/h3-8,14H,1-2H3
InChIKeyYCDQGLQLGNVSOD-UHFFFAOYSA-N
MW187.24 g/mol
LogP3.06
Rot. Bonds1

About 7-propan-2-ylquinolin-6-ol

7-propan-2-ylquinolin-6-ol (PubChem CID 58826991) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 7-propan-2-ylquinolin-6-ol.

Molecular Properties

Compound Name7-propan-2-ylquinolin-6-ol
PubChem CID58826991
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name7-propan-2-ylquinolin-6-ol
SMILESCC(C)c1cc2ncccc2cc1O
InChIInChI=1S/C12H13NO/c1-8(2)10-7-11-9(6-12(10)14)4-3-5-13-11/h3-8,14H,1-2H3
InChIKeyYCDQGLQLGNVSOD-UHFFFAOYSA-N
XLogP3.06
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-propan-2-ylquinolin-6-ol?
The IUPAC name of 7-propan-2-ylquinolin-6-ol (CID 58826991) is 7-propan-2-ylquinolin-6-ol.
What is the SMILES notation for 7-propan-2-ylquinolin-6-ol?
The canonical SMILES for 7-propan-2-ylquinolin-6-ol is CC(C)c1cc2ncccc2cc1O.
What is the InChIKey of 7-propan-2-ylquinolin-6-ol?
The InChIKey is YCDQGLQLGNVSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-8(2)10-7-11-9(6-12(10)14)4-3-5-13-11/h3-8,14H,1-2H3.
What are the key properties of 7-propan-2-ylquinolin-6-ol?
7-propan-2-ylquinolin-6-ol has a molecular weight of 187.24 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-ylquinolin-6-ol is sourced from PubChem (CID 58826991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).