7-(4-phenylbut-2-en-2-yl)quinolin-8-ol

C19H17NO — CID 71371362

IUPAC7-(4-phenylbut-2-en-2-yl)quinolin-8-ol
SMILESCC(=CCc1ccccc1)c1ccc2cccnc2c1O
InChIInChI=1S/C19H17NO/c1-14(9-10-15-6-3-2-4-7-15)17-12-11-16-8-5-13-20-18(16)19(17)21/h2-9,11-13,21H,10H2,1H3
InChIKeyPPIVRGTZYRGQNE-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.59
Rot. Bonds3

About 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol

7-(4-phenylbut-2-en-2-yl)quinolin-8-ol (PubChem CID 71371362) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol.

Molecular Properties

Compound Name7-(4-phenylbut-2-en-2-yl)quinolin-8-ol
PubChem CID71371362
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name7-(4-phenylbut-2-en-2-yl)quinolin-8-ol
SMILESCC(=CCc1ccccc1)c1ccc2cccnc2c1O
InChIInChI=1S/C19H17NO/c1-14(9-10-15-6-3-2-4-7-15)17-12-11-16-8-5-13-20-18(16)19(17)21/h2-9,11-13,21H,10H2,1H3
InChIKeyPPIVRGTZYRGQNE-UHFFFAOYSA-N
XLogP4.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-phenylbut-2-en-2-yl)pyridine
CID 175479491
8-hydroxy-N-(4-phenylbutyl)quinoline-7-carboxamide;methane
CID 157185579
8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide
CID 68896999
8-hydroxy-N-[(E)-3-phenylprop-2-enyl]quinoline-7-carboxamide
CID 22346434
8-hydroxy-N,N-diphenylquinoline-7-carboxamide;hydrochloride
CID 70164229
2-hydroxy-1-(8-hydroxyquinolin-7-yl)ethanone;2-hydroxy-1-(8-methylquinolin-7-yl)ethanone
CID 159756197
8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide
CID 20816868
N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide
CID 18372579
8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide
CID 53302604
acetic acid;palladium;bis(1,10-phenanthroline)
CID 11261760
8-hydroxy-N-[5-(2-phenylethylamino)-1,3,4-thiadiazol-2-yl]quinoline-7-carboxamide
CID 18345011
dichlorocopper;hydrogen peroxide;1,10-phenanthroline
CID 158916437

Frequently Asked Questions

What is the IUPAC name of 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol?
The IUPAC name of 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol (CID 71371362) is 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol.
What is the SMILES notation for 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol?
The canonical SMILES for 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol is CC(=CCc1ccccc1)c1ccc2cccnc2c1O.
What is the InChIKey of 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol?
The InChIKey is PPIVRGTZYRGQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-14(9-10-15-6-3-2-4-7-15)17-12-11-16-8-5-13-20-18(16)19(17)21/h2-9,11-13,21H,10H2,1H3.
What are the key properties of 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol?
7-(4-phenylbut-2-en-2-yl)quinolin-8-ol has a molecular weight of 275.35 g/mol, XLogP of 4.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-phenylbut-2-en-2-yl)quinolin-8-ol is sourced from PubChem (CID 71371362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).