7-propylquinolin-8-ol

C12H13NO — CID 11604513

IUPAC7-propylquinolin-8-ol
SMILESCCCc1ccc2cccnc2c1O
InChIInChI=1S/C12H13NO/c1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14/h3,5-8,14H,2,4H2,1H3
InChIKeyOKPSVYHYNXVYED-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.89
Rot. Bonds2

About 7-propylquinolin-8-ol

7-propylquinolin-8-ol (PubChem CID 11604513) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 7-propylquinolin-8-ol.

Molecular Properties

Compound Name7-propylquinolin-8-ol
PubChem CID11604513
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name7-propylquinolin-8-ol
SMILESCCCc1ccc2cccnc2c1O
InChIInChI=1S/C12H13NO/c1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14/h3,5-8,14H,2,4H2,1H3
InChIKeyOKPSVYHYNXVYED-UHFFFAOYSA-N
XLogP2.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-propylquinoline-8-carboxylic acid
CID 86190873
7-[[2-(dimethylamino)ethylamino]methyl]quinolin-8-ol
CID 51353009
7-[(2-chlorophenyl)methyl]quinolin-8-ol
CID 46226670
7-(5,5,6,7-tetramethyloct-3-enyl)quinolin-8-ol
CID 57000793
7-[(E)-prop-1-enyl]quinolin-8-ol
CID 6312120
7-[[4-[(1-hydroxynaphthalen-2-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol
CID 176719632
ethyl 4-[(8-hydroxyquinolin-7-yl)methyl]piperazine-1-carboxylate
CID 3464193
diiodo(dimethyl)stannane;1,10-phenanthroline
CID 4611650
7-[(E)-oct-1-enyl]quinolin-8-ol
CID 13177336
7-[(Z)-dodec-1-enyl]quinolin-8-ol
CID 70466776
(8-hydroxyquinolin-7-yl)methanediol
CID 145367917
6-propylisoquinolin-5-ol
CID 45117044

Frequently Asked Questions

What is the IUPAC name of 7-propylquinolin-8-ol?
The IUPAC name of 7-propylquinolin-8-ol (CID 11604513) is 7-propylquinolin-8-ol.
What is the SMILES notation for 7-propylquinolin-8-ol?
The canonical SMILES for 7-propylquinolin-8-ol is CCCc1ccc2cccnc2c1O.
What is the InChIKey of 7-propylquinolin-8-ol?
The InChIKey is OKPSVYHYNXVYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14/h3,5-8,14H,2,4H2,1H3.
What are the key properties of 7-propylquinolin-8-ol?
7-propylquinolin-8-ol has a molecular weight of 187.24 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propylquinolin-8-ol is sourced from PubChem (CID 11604513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).