3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde

C11H12O2 — CID 18936951

IUPAC3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
SMILESO=CC1Cc2ccccc2CC1O
InChIInChI=1S/C11H12O2/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13/h1-4,7,10-11,13H,5-6H2
InChIKeyXXXFDLJKFLSOPF-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.96
Rot. Bonds1

About 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde

3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde (PubChem CID 18936951) has the molecular formula C11H12O2 and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde.

Molecular Properties

Compound Name3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
PubChem CID18936951
Molecular FormulaC11H12O2
Molecular Weight176.22 g/mol
Exact Mass176.08
IUPAC Name3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
SMILESO=CC1Cc2ccccc2CC1O
InChIInChI=1S/C11H12O2/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13/h1-4,7,10-11,13H,5-6H2
InChIKeyXXXFDLJKFLSOPF-UHFFFAOYSA-N
XLogP0.96
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde 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-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde?
The IUPAC name of 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde (CID 18936951) is 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde.
What is the SMILES notation for 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde?
The canonical SMILES for 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde is O=CC1Cc2ccccc2CC1O.
What is the InChIKey of 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde?
The InChIKey is XXXFDLJKFLSOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13/h1-4,7,10-11,13H,5-6H2.
What are the key properties of 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde?
3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde has a molecular weight of 176.22 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde is sourced from PubChem (CID 18936951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).