6-ethyl-2,3-dihydroisoquinolin-8-ol

C11H13NO — CID 174963305

IUPAC6-ethyl-2,3-dihydroisoquinolin-8-ol
SMILESCCc1cc(O)c2c(c1)=CCNC=2
InChIInChI=1S/C11H13NO/c1-2-8-5-9-3-4-12-7-10(9)11(13)6-8/h3,5-7,12-13H,2,4H2,1H3
InChIKeyZHOXDNGZGHAAMD-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.08
Rot. Bonds1

About 6-ethyl-2,3-dihydroisoquinolin-8-ol

6-ethyl-2,3-dihydroisoquinolin-8-ol (PubChem CID 174963305) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 6-ethyl-2,3-dihydroisoquinolin-8-ol.

Molecular Properties

Compound Name6-ethyl-2,3-dihydroisoquinolin-8-ol
PubChem CID174963305
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name6-ethyl-2,3-dihydroisoquinolin-8-ol
SMILESCCc1cc(O)c2c(c1)=CCNC=2
InChIInChI=1S/C11H13NO/c1-2-8-5-9-3-4-12-7-10(9)11(13)6-8/h3,5-7,12-13H,2,4H2,1H3
InChIKeyZHOXDNGZGHAAMD-UHFFFAOYSA-N
XLogP0.08
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-ethyl-2,3-dihydroisoquinolin-8-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 6-ethyl-2,3-dihydroisoquinolin-8-ol?
The IUPAC name of 6-ethyl-2,3-dihydroisoquinolin-8-ol (CID 174963305) is 6-ethyl-2,3-dihydroisoquinolin-8-ol.
What is the SMILES notation for 6-ethyl-2,3-dihydroisoquinolin-8-ol?
The canonical SMILES for 6-ethyl-2,3-dihydroisoquinolin-8-ol is CCc1cc(O)c2c(c1)=CCNC=2.
What is the InChIKey of 6-ethyl-2,3-dihydroisoquinolin-8-ol?
The InChIKey is ZHOXDNGZGHAAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-2-8-5-9-3-4-12-7-10(9)11(13)6-8/h3,5-7,12-13H,2,4H2,1H3.
What are the key properties of 6-ethyl-2,3-dihydroisoquinolin-8-ol?
6-ethyl-2,3-dihydroisoquinolin-8-ol has a molecular weight of 175.23 g/mol, XLogP of 0.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,3-dihydroisoquinolin-8-ol is sourced from PubChem (CID 174963305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).