8-methyl-1,2,3,4-tetrahydroquinolin-4-ol

C10H13NO — CID 82275497

IUPAC8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
SMILESCc1cccc2c1NCCC2O
InChIInChI=1S/C10H13NO/c1-7-3-2-4-8-9(12)5-6-11-10(7)8/h2-4,9,11-12H,5-6H2,1H3
InChIKeyRDQSIQVMEXNCTP-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.84
Rot. Bonds

About 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol

8-methyl-1,2,3,4-tetrahydroquinolin-4-ol (PubChem CID 82275497) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol.

Molecular Properties

Compound Name8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
PubChem CID82275497
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
SMILESCc1cccc2c1NCCC2O
InChIInChI=1S/C10H13NO/c1-7-3-2-4-8-9(12)5-6-11-10(7)8/h2-4,9,11-12H,5-6H2,1H3
InChIKeyRDQSIQVMEXNCTP-UHFFFAOYSA-N
XLogP1.84
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The IUPAC name of 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol (CID 82275497) is 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol.
What is the SMILES notation for 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The canonical SMILES for 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol is Cc1cccc2c1NCCC2O.
What is the InChIKey of 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The InChIKey is RDQSIQVMEXNCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-3-2-4-8-9(12)5-6-11-10(7)8/h2-4,9,11-12H,5-6H2,1H3.
What are the key properties of 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
8-methyl-1,2,3,4-tetrahydroquinolin-4-ol has a molecular weight of 163.22 g/mol, XLogP of 1.84, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1,2,3,4-tetrahydroquinolin-4-ol is sourced from PubChem (CID 82275497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).