1,2-dihydroquinolin-2-ol

C9H9NO — CID 20591409

IUPAC1,2-dihydroquinolin-2-ol
SMILESOC1C=Cc2ccccc2N1
InChIInChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6,9-11H
InChIKeyMWOYRYWULKBJJA-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.44
Rot. Bonds

About 1,2-dihydroquinolin-2-ol

1,2-dihydroquinolin-2-ol (PubChem CID 20591409) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 1,2-dihydroquinolin-2-ol.

Molecular Properties

Compound Name1,2-dihydroquinolin-2-ol
PubChem CID20591409
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name1,2-dihydroquinolin-2-ol
SMILESOC1C=Cc2ccccc2N1
InChIInChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6,9-11H
InChIKeyMWOYRYWULKBJJA-UHFFFAOYSA-N
XLogP1.44
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 ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydroquinolin-2-ol?
The IUPAC name of 1,2-dihydroquinolin-2-ol (CID 20591409) is 1,2-dihydroquinolin-2-ol.
What is the SMILES notation for 1,2-dihydroquinolin-2-ol?
The canonical SMILES for 1,2-dihydroquinolin-2-ol is OC1C=Cc2ccccc2N1.
What is the InChIKey of 1,2-dihydroquinolin-2-ol?
The InChIKey is MWOYRYWULKBJJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6,9-11H.
What are the key properties of 1,2-dihydroquinolin-2-ol?
1,2-dihydroquinolin-2-ol has a molecular weight of 147.18 g/mol, XLogP of 1.44, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydroquinolin-2-ol is sourced from PubChem (CID 20591409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).