4-(2-quinolin-4-ylethenyl)phenol

C17H13NO — CID 619025

IUPAC4-(2-quinolin-4-ylethenyl)phenol
SMILESOc1ccc(C=Cc2ccnc3ccccc23)cc1
InChIInChI=1S/C17H13NO/c19-15-9-6-13(7-10-15)5-8-14-11-12-18-17-4-2-1-3-16(14)17/h1-12,19H
InChIKeyAMPIAJAEPGYBAA-UHFFFAOYSA-N
MW247.30 g/mol
LogP4.11
Rot. Bonds2

About 4-(2-quinolin-4-ylethenyl)phenol

4-(2-quinolin-4-ylethenyl)phenol (PubChem CID 619025) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is 4-(2-quinolin-4-ylethenyl)phenol.

Molecular Properties

Compound Name4-(2-quinolin-4-ylethenyl)phenol
PubChem CID619025
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name4-(2-quinolin-4-ylethenyl)phenol
SMILESOc1ccc(C=Cc2ccnc3ccccc23)cc1
InChIInChI=1S/C17H13NO/c19-15-9-6-13(7-10-15)5-8-14-11-12-18-17-4-2-1-3-16(14)17/h1-12,19H
InChIKeyAMPIAJAEPGYBAA-UHFFFAOYSA-N
XLogP4.11
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trimethyl-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]azanium
CID 53315508
[4-[(Z)-2-quinolin-4-ylethenyl]phenyl]urea
CID 54607332
4-[(Z)-prop-1-enyl]quinoline
CID 89064507
2-[N-methyl-4-[(E)-2-quinolin-4-ylethenyl]anilino]acetic acid
CID 6052943
[4-(2-quinolin-4-ylethenyl)phenyl] 2-methylprop-2-enoate
CID 67642665
N'-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]-N-[4-[(Z)-2-quinolin-4-ylethenyl]phenyl]methanimidamide
CID 92527917
(E)-3-quinolin-4-ylprop-2-en-1-ol
CID 22631016
4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline;hydrochloride
CID 163332896
N,N-dimethyl-4-[(1Z,3Z)-4-quinolin-4-ylbuta-1,3-dienyl]aniline
CID 53315181
(E)-3-quinolin-4-ylprop-2-enal
CID 10419846
N-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]-1-thiophen-2-ylmethanimine
CID 53315556
N,N-dihexyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
CID 6242352

Frequently Asked Questions

What is the IUPAC name of 4-(2-quinolin-4-ylethenyl)phenol?
The IUPAC name of 4-(2-quinolin-4-ylethenyl)phenol (CID 619025) is 4-(2-quinolin-4-ylethenyl)phenol.
What is the SMILES notation for 4-(2-quinolin-4-ylethenyl)phenol?
The canonical SMILES for 4-(2-quinolin-4-ylethenyl)phenol is Oc1ccc(C=Cc2ccnc3ccccc23)cc1.
What is the InChIKey of 4-(2-quinolin-4-ylethenyl)phenol?
The InChIKey is AMPIAJAEPGYBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO/c19-15-9-6-13(7-10-15)5-8-14-11-12-18-17-4-2-1-3-16(14)17/h1-12,19H.
What are the key properties of 4-(2-quinolin-4-ylethenyl)phenol?
4-(2-quinolin-4-ylethenyl)phenol has a molecular weight of 247.30 g/mol, XLogP of 4.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-quinolin-4-ylethenyl)phenol is sourced from PubChem (CID 619025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).