2,3-dihydroquinolin-8-ol

C9H9NO — CID 89369128

IUPAC2,3-dihydroquinolin-8-ol
SMILESOc1cccc2c1=NCCC=2
InChIInChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3-5,11H,2,6H2
InChIKeyWWIGXCYUZDDGBV-UHFFFAOYSA-N
MW147.18 g/mol
LogP0.20
Rot. Bonds

About 2,3-dihydroquinolin-8-ol

2,3-dihydroquinolin-8-ol (PubChem CID 89369128) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 2,3-dihydroquinolin-8-ol.

Molecular Properties

Compound Name2,3-dihydroquinolin-8-ol
PubChem CID89369128
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name2,3-dihydroquinolin-8-ol
SMILESOc1cccc2c1=NCCC=2
InChIInChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3-5,11H,2,6H2
InChIKeyWWIGXCYUZDDGBV-UHFFFAOYSA-N
XLogP0.20
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroquinolin-8-ol?
The IUPAC name of 2,3-dihydroquinolin-8-ol (CID 89369128) is 2,3-dihydroquinolin-8-ol.
What is the SMILES notation for 2,3-dihydroquinolin-8-ol?
The canonical SMILES for 2,3-dihydroquinolin-8-ol is Oc1cccc2c1=NCCC=2.
What is the InChIKey of 2,3-dihydroquinolin-8-ol?
The InChIKey is WWIGXCYUZDDGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3-5,11H,2,6H2.
What are the key properties of 2,3-dihydroquinolin-8-ol?
2,3-dihydroquinolin-8-ol has a molecular weight of 147.18 g/mol, XLogP of 0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroquinolin-8-ol is sourced from PubChem (CID 89369128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).