tricyclo[5.2.1.02,6]dec-3-en-10-ol

C10H14O — CID 548724

IUPACtricyclo[5.2.1.02,6]dec-3-en-10-ol
SMILESOC1C2CCC1C1CC=CC21
InChIInChI=1S/C10H14O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h1-2,6-11H,3-5H2
InChIKeyAPYNHLMZZVHURR-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.58
Rot. Bonds

About tricyclo[5.2.1.02,6]dec-3-en-10-ol

tricyclo[5.2.1.02,6]dec-3-en-10-ol (PubChem CID 548724) 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-3-en-10-ol.

Molecular Properties

Compound Nametricyclo[5.2.1.02,6]dec-3-en-10-ol
PubChem CID548724
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Nametricyclo[5.2.1.02,6]dec-3-en-10-ol
SMILESOC1C2CCC1C1CC=CC21
InChIInChI=1S/C10H14O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h1-2,6-11H,3-5H2
InChIKeyAPYNHLMZZVHURR-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'}

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Frequently Asked Questions

What is the IUPAC name of tricyclo[5.2.1.02,6]dec-3-en-10-ol?
The IUPAC name of tricyclo[5.2.1.02,6]dec-3-en-10-ol (CID 548724) is tricyclo[5.2.1.02,6]dec-3-en-10-ol.
What is the SMILES notation for tricyclo[5.2.1.02,6]dec-3-en-10-ol?
The canonical SMILES for tricyclo[5.2.1.02,6]dec-3-en-10-ol is OC1C2CCC1C1CC=CC21.
What is the InChIKey of tricyclo[5.2.1.02,6]dec-3-en-10-ol?
The InChIKey is APYNHLMZZVHURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h1-2,6-11H,3-5H2.
What are the key properties of tricyclo[5.2.1.02,6]dec-3-en-10-ol?
tricyclo[5.2.1.02,6]dec-3-en-10-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-3-en-10-ol is sourced from PubChem (CID 548724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).