1,8a-dihydroquinolin-8-ol

C9H9NO — CID 58161039

IUPAC1,8a-dihydroquinolin-8-ol
SMILESOC1=CC=CC2=CC=CNC12
InChIInChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,9-11H
InChIKeyUGTQKCSZUNHSSE-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.41
Rot. Bonds

About 1,8a-dihydroquinolin-8-ol

1,8a-dihydroquinolin-8-ol (PubChem CID 58161039) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 1,8a-dihydroquinolin-8-ol.

Molecular Properties

Compound Name1,8a-dihydroquinolin-8-ol
PubChem CID58161039
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name1,8a-dihydroquinolin-8-ol
SMILESOC1=CC=CC2=CC=CNC12
InChIInChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,9-11H
InChIKeyUGTQKCSZUNHSSE-UHFFFAOYSA-N
XLogP1.41
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,8a-dihydroquinolin-8-ol?
The IUPAC name of 1,8a-dihydroquinolin-8-ol (CID 58161039) is 1,8a-dihydroquinolin-8-ol.
What is the SMILES notation for 1,8a-dihydroquinolin-8-ol?
The canonical SMILES for 1,8a-dihydroquinolin-8-ol is OC1=CC=CC2=CC=CNC12.
What is the InChIKey of 1,8a-dihydroquinolin-8-ol?
The InChIKey is UGTQKCSZUNHSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,9-11H.
What are the key properties of 1,8a-dihydroquinolin-8-ol?
1,8a-dihydroquinolin-8-ol has a molecular weight of 147.18 g/mol, XLogP of 1.41, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8a-dihydroquinolin-8-ol is sourced from PubChem (CID 58161039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).