tricyclo[5.2.1.02,6]dec-4-en-3-ol

C10H14O — CID 13024353

IUPACtricyclo[5.2.1.02,6]dec-4-en-3-ol
SMILESOC1C=CC2C3CCC(C3)C12
InChIInChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2
InChIKeyHRWRJUVJOLBMST-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.58
Rot. Bonds

About tricyclo[5.2.1.02,6]dec-4-en-3-ol

tricyclo[5.2.1.02,6]dec-4-en-3-ol (PubChem CID 13024353) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is tricyclo[5.2.1.02,6]dec-4-en-3-ol.

Molecular Properties

Compound Nametricyclo[5.2.1.02,6]dec-4-en-3-ol
PubChem CID13024353
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Nametricyclo[5.2.1.02,6]dec-4-en-3-ol
SMILESOC1C=CC2C3CCC(C3)C12
InChIInChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2
InChIKeyHRWRJUVJOLBMST-UHFFFAOYSA-N
XLogP1.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tricyclo[5.2.1.02,6]dec-4-en-3-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 tricyclo[5.2.1.02,6]dec-4-en-3-ol?
The IUPAC name of tricyclo[5.2.1.02,6]dec-4-en-3-ol (CID 13024353) is tricyclo[5.2.1.02,6]dec-4-en-3-ol.
What is the SMILES notation for tricyclo[5.2.1.02,6]dec-4-en-3-ol?
The canonical SMILES for tricyclo[5.2.1.02,6]dec-4-en-3-ol is OC1C=CC2C3CCC(C3)C12.
What is the InChIKey of tricyclo[5.2.1.02,6]dec-4-en-3-ol?
The InChIKey is HRWRJUVJOLBMST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2.
What are the key properties of tricyclo[5.2.1.02,6]dec-4-en-3-ol?
tricyclo[5.2.1.02,6]dec-4-en-3-ol has a molecular weight of 150.22 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.2.1.02,6]dec-4-en-3-ol is sourced from PubChem (CID 13024353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).