5-prop-1-en-2-ylquinolin-8-ol

C12H11NO — CID 142945395

IUPAC5-prop-1-en-2-ylquinolin-8-ol
SMILESC=C(C)c1ccc(O)c2ncccc12
InChIInChI=1S/C12H11NO/c1-8(2)9-5-6-11(14)12-10(9)4-3-7-13-12/h3-7,14H,1H2,2H3
InChIKeyZYVJSSYNSINGJQ-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.97
Rot. Bonds1

About 5-prop-1-en-2-ylquinolin-8-ol

5-prop-1-en-2-ylquinolin-8-ol (PubChem CID 142945395) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 5-prop-1-en-2-ylquinolin-8-ol.

Molecular Properties

Compound Name5-prop-1-en-2-ylquinolin-8-ol
PubChem CID142945395
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name5-prop-1-en-2-ylquinolin-8-ol
SMILESC=C(C)c1ccc(O)c2ncccc12
InChIInChI=1S/C12H11NO/c1-8(2)9-5-6-11(14)12-10(9)4-3-7-13-12/h3-7,14H,1H2,2H3
InChIKeyZYVJSSYNSINGJQ-UHFFFAOYSA-N
XLogP2.97
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-hydroxyquinoline-5-carboxylic acid;hydrobromide
CID 122236270
5-bromoquinolin-8-ol;nickel
CID 175092761
CID 172791001
CID 172791001
calcium;5-chloroquinolin-8-ol;hydride
CID 174353815
CID 6367063
CID 6367063
potassium;5-chloroquinolin-8-ol;hydride
CID 174478922
5-(methylsulfanylmethyl)quinolin-8-ol
CID 58730254
5-[(dimethylamino)methyl]quinolin-8-ol
CID 5118731
5-(dioxaziridin-3-yl)quinolin-8-ol
CID 51371084
3-(8-hydroxyquinolin-5-yl)propyl 2-methylprop-2-enoate
CID 151753034
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
2-(8-hydroxyquinolin-5-yl)ethyl acetate
CID 90678815

Frequently Asked Questions

What is the IUPAC name of 5-prop-1-en-2-ylquinolin-8-ol?
The IUPAC name of 5-prop-1-en-2-ylquinolin-8-ol (CID 142945395) is 5-prop-1-en-2-ylquinolin-8-ol.
What is the SMILES notation for 5-prop-1-en-2-ylquinolin-8-ol?
The canonical SMILES for 5-prop-1-en-2-ylquinolin-8-ol is C=C(C)c1ccc(O)c2ncccc12.
What is the InChIKey of 5-prop-1-en-2-ylquinolin-8-ol?
The InChIKey is ZYVJSSYNSINGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-8(2)9-5-6-11(14)12-10(9)4-3-7-13-12/h3-7,14H,1H2,2H3.
What are the key properties of 5-prop-1-en-2-ylquinolin-8-ol?
5-prop-1-en-2-ylquinolin-8-ol has a molecular weight of 185.23 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-1-en-2-ylquinolin-8-ol is sourced from PubChem (CID 142945395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).