8-methyl-1,2,3,4-tetrahydroquinolin-5-ol

C10H13NO — CID 870739

IUPAC8-methyl-1,2,3,4-tetrahydroquinolin-5-ol
SMILESCc1ccc(O)c2c1NCCC2
InChIInChI=1S/C10H13NO/c1-7-4-5-9(12)8-3-2-6-11-10(7)8/h4-5,11-12H,2-3,6H2,1H3
InChIKeyMGYBDUXEMCOXRR-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.06
Rot. Bonds

About 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol

8-methyl-1,2,3,4-tetrahydroquinolin-5-ol (PubChem CID 870739) 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-5-ol.

Molecular Properties

Compound Name8-methyl-1,2,3,4-tetrahydroquinolin-5-ol
PubChem CID870739
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name8-methyl-1,2,3,4-tetrahydroquinolin-5-ol
SMILESCc1ccc(O)c2c1NCCC2
InChIInChI=1S/C10H13NO/c1-7-4-5-9(12)8-3-2-6-11-10(7)8/h4-5,11-12H,2-3,6H2,1H3
InChIKeyMGYBDUXEMCOXRR-UHFFFAOYSA-N
XLogP2.06
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 ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol?
The IUPAC name of 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol (CID 870739) is 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol.
What is the SMILES notation for 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol?
The canonical SMILES for 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol is Cc1ccc(O)c2c1NCCC2.
What is the InChIKey of 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol?
The InChIKey is MGYBDUXEMCOXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-4-5-9(12)8-3-2-6-11-10(7)8/h4-5,11-12H,2-3,6H2,1H3.
What are the key properties of 8-methyl-1,2,3,4-tetrahydroquinolin-5-ol?
8-methyl-1,2,3,4-tetrahydroquinolin-5-ol has a molecular weight of 163.22 g/mol, XLogP of 2.06, 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-5-ol is sourced from PubChem (CID 870739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).