5,6,7,8-tetrahydroquinolin-5-ol

C9H11NO — CID 4598923

IUPAC5,6,7,8-tetrahydroquinolin-5-ol
SMILESOC1CCCc2ncccc21
InChIInChI=1S/C9H11NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h2-3,6,9,11H,1,4-5H2
InChIKeyLANQCUHPUQHIAO-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.45
Rot. Bonds

About 5,6,7,8-tetrahydroquinolin-5-ol

5,6,7,8-tetrahydroquinolin-5-ol (PubChem CID 4598923) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroquinolin-5-ol.

Molecular Properties

Compound Name5,6,7,8-tetrahydroquinolin-5-ol
PubChem CID4598923
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name5,6,7,8-tetrahydroquinolin-5-ol
SMILESOC1CCCc2ncccc21
InChIInChI=1S/C9H11NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h2-3,6,9,11H,1,4-5H2
InChIKeyLANQCUHPUQHIAO-UHFFFAOYSA-N
XLogP1.45
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroquinolin-5-ol?
The IUPAC name of 5,6,7,8-tetrahydroquinolin-5-ol (CID 4598923) is 5,6,7,8-tetrahydroquinolin-5-ol.
What is the SMILES notation for 5,6,7,8-tetrahydroquinolin-5-ol?
The canonical SMILES for 5,6,7,8-tetrahydroquinolin-5-ol is OC1CCCc2ncccc21.
What is the InChIKey of 5,6,7,8-tetrahydroquinolin-5-ol?
The InChIKey is LANQCUHPUQHIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h2-3,6,9,11H,1,4-5H2.
What are the key properties of 5,6,7,8-tetrahydroquinolin-5-ol?
5,6,7,8-tetrahydroquinolin-5-ol has a molecular weight of 149.19 g/mol, XLogP of 1.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroquinolin-5-ol is sourced from PubChem (CID 4598923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).