2-[(E)-2-phenylethenyl]quinolin-8-ol

C17H13NO — CID 6261023

IUPAC2-[(E)-2-phenylethenyl]quinolin-8-ol
SMILESOc1cccc2ccc(/C=C/c3ccccc3)nc12
InChIInChI=1S/C17H13NO/c19-16-8-4-7-14-10-12-15(18-17(14)16)11-9-13-5-2-1-3-6-13/h1-12,19H/b11-9+
InChIKeyBKVXKVKAUFFGAM-PKNBQFBNSA-N
MW247.30 g/mol
LogP4.11
Rot. Bonds2

About 2-[(E)-2-phenylethenyl]quinolin-8-ol

2-[(E)-2-phenylethenyl]quinolin-8-ol (PubChem CID 6261023) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-[(E)-2-phenylethenyl]quinolin-8-ol.

Molecular Properties

Compound Name2-[(E)-2-phenylethenyl]quinolin-8-ol
PubChem CID6261023
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name2-[(E)-2-phenylethenyl]quinolin-8-ol
SMILESOc1cccc2ccc(/C=C/c3ccccc3)nc12
InChIInChI=1S/C17H13NO/c19-16-8-4-7-14-10-12-15(18-17(14)16)11-9-13-5-2-1-3-6-13/h1-12,19H/b11-9+
InChIKeyBKVXKVKAUFFGAM-PKNBQFBNSA-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

8-Hydroxyquinoline
CID 1923
5,7-Diiodo-8-hydroxyquinoline
CID 3728
Oxine-copper
CID 3032555
Hydroxyquinoline sulfate
CID 517000
8-Quinolinol, benzoate (1:1)
CID 62626
8-Hydroxyquinoline N-oxide
CID 14312
5-Methyl-8-hydroxyquinoline
CID 71208
5-Amino-8-hydroxyquinoline
CID 416002
3-Hydroxyquinoline
CID 11376
2-Methyl-8-hydroxyquinoline
CID 13224
5-Fluoro-8-quinolinol
CID 217907
Jineol
CID 177338

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-phenylethenyl]quinolin-8-ol?
The IUPAC name of 2-[(E)-2-phenylethenyl]quinolin-8-ol (CID 6261023) is 2-[(E)-2-phenylethenyl]quinolin-8-ol.
What is the SMILES notation for 2-[(E)-2-phenylethenyl]quinolin-8-ol?
The canonical SMILES for 2-[(E)-2-phenylethenyl]quinolin-8-ol is Oc1cccc2ccc(/C=C/c3ccccc3)nc12.
What is the InChIKey of 2-[(E)-2-phenylethenyl]quinolin-8-ol?
The InChIKey is BKVXKVKAUFFGAM-PKNBQFBNSA-N. The full InChI is InChI=1S/C17H13NO/c19-16-8-4-7-14-10-12-15(18-17(14)16)11-9-13-5-2-1-3-6-13/h1-12,19H/b11-9+.
What are the key properties of 2-[(E)-2-phenylethenyl]quinolin-8-ol?
2-[(E)-2-phenylethenyl]quinolin-8-ol 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 2-[(E)-2-phenylethenyl]quinolin-8-ol is sourced from PubChem (CID 6261023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).