3,4-dihydroisoquinolin-5-ylmethanol

C10H11NO — CID 151570720

IUPAC3,4-dihydroisoquinolin-5-ylmethanol
SMILESOCc1cccc2c1CCN=C2
InChIInChI=1S/C10H11NO/c12-7-9-3-1-2-8-6-11-5-4-10(8)9/h1-3,6,12H,4-5,7H2
InChIKeyQEJROMGIRXTUBA-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.15
Rot. Bonds1

About 3,4-dihydroisoquinolin-5-ylmethanol

3,4-dihydroisoquinolin-5-ylmethanol (PubChem CID 151570720) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 3,4-dihydroisoquinolin-5-ylmethanol.

Molecular Properties

Compound Name3,4-dihydroisoquinolin-5-ylmethanol
PubChem CID151570720
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name3,4-dihydroisoquinolin-5-ylmethanol
SMILESOCc1cccc2c1CCN=C2
InChIInChI=1S/C10H11NO/c12-7-9-3-1-2-8-6-11-5-4-10(8)9/h1-3,6,12H,4-5,7H2
InChIKeyQEJROMGIRXTUBA-UHFFFAOYSA-N
XLogP1.15
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,4-dihydroisoquinolin-5-ylmethanol 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 3,4-dihydroisoquinolin-5-ylmethanol?
The IUPAC name of 3,4-dihydroisoquinolin-5-ylmethanol (CID 151570720) is 3,4-dihydroisoquinolin-5-ylmethanol.
What is the SMILES notation for 3,4-dihydroisoquinolin-5-ylmethanol?
The canonical SMILES for 3,4-dihydroisoquinolin-5-ylmethanol is OCc1cccc2c1CCN=C2.
What is the InChIKey of 3,4-dihydroisoquinolin-5-ylmethanol?
The InChIKey is QEJROMGIRXTUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-7-9-3-1-2-8-6-11-5-4-10(8)9/h1-3,6,12H,4-5,7H2.
What are the key properties of 3,4-dihydroisoquinolin-5-ylmethanol?
3,4-dihydroisoquinolin-5-ylmethanol has a molecular weight of 161.20 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydroisoquinolin-5-ylmethanol is sourced from PubChem (CID 151570720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).