2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol

C18H15NO — CID 2922355

IUPAC2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol
SMILESCc1ccccc1C=Cc1ccc2cccc(O)c2n1
InChIInChI=1S/C18H15NO/c1-13-5-2-3-6-14(13)9-11-16-12-10-15-7-4-8-17(20)18(15)19-16/h2-12,20H,1H3
InChIKeyKEKOREWJVRCNDP-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.42
Rot. Bonds2

About 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol

2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol (PubChem CID 2922355) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol.

Molecular Properties

Compound Name2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol
PubChem CID2922355
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol
SMILESCc1ccccc1C=Cc1ccc2cccc(O)c2n1
InChIInChI=1S/C18H15NO/c1-13-5-2-3-6-14(13)9-11-16-12-10-15-7-4-8-17(20)18(15)19-16/h2-12,20H,1H3
InChIKeyKEKOREWJVRCNDP-UHFFFAOYSA-N
XLogP4.42
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol?
The IUPAC name of 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol (CID 2922355) is 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol.
What is the SMILES notation for 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol?
The canonical SMILES for 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol is Cc1ccccc1C=Cc1ccc2cccc(O)c2n1.
What is the InChIKey of 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol?
The InChIKey is KEKOREWJVRCNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c1-13-5-2-3-6-14(13)9-11-16-12-10-15-7-4-8-17(20)18(15)19-16/h2-12,20H,1H3.
What are the key properties of 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol?
2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol has a molecular weight of 261.32 g/mol, XLogP of 4.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylphenyl)ethenyl]quinolin-8-ol is sourced from PubChem (CID 2922355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).