tricyclo[5.2.1.02,6]deca-3,8-diene

C10H12 — CID 6492

IUPACtricyclo[5.2.1.02,6]deca-3,8-diene
SMILESC1=CC2C3C=CC(C3)C2C1
InChIInChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2
InChIKeyHECLRDQVFMWTQS-UHFFFAOYSA-N
MW132.21 g/mol
LogP2.38
Rot. Bonds

About tricyclo[5.2.1.02,6]deca-3,8-diene

tricyclo[5.2.1.02,6]deca-3,8-diene (PubChem CID 6492) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is tricyclo[5.2.1.02,6]deca-3,8-diene.

Molecular Properties

Compound Nametricyclo[5.2.1.02,6]deca-3,8-diene
PubChem CID6492
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Nametricyclo[5.2.1.02,6]deca-3,8-diene
SMILESC1=CC2C3C=CC(C3)C2C1
InChIInChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2
InChIKeyHECLRDQVFMWTQS-UHFFFAOYSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tricyclo[5.2.1.02,6]deca-3,8-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Vinyl-2-norbornene
CID 18273
Methylcyclopentadiene dimer
CID 3033878
Dihydrodicyclopentadiene
CID 95605
2,5-Dimethyldicyclopentadiene
CID 3437714
4,7-Methanoindene, 3a,4,7,7a-tetrahydro-, endo-(+)-
CID 10176158
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-
CID 11815882
Bicyclo[2.2.1]hept-2-ene, 5-octyl-
CID 15701270
1,2,3,3a,4,6a-Hexahydropentalene
CID 79127
Bicyclo[2.2.1]hept-2-ene, 5-methyl-
CID 101870
5-(3-Cyclohexen-1-yl)bicyclo(2.2.1)hept-2-ene
CID 20835
Bicyclo[2.2.1]hept-2-ene, 5-butyl-
CID 168020
5-endo-Hexyl-bicyclo(2.2.1)hept-2-ene
CID 21584940

Frequently Asked Questions

What is the IUPAC name of tricyclo[5.2.1.02,6]deca-3,8-diene?
The IUPAC name of tricyclo[5.2.1.02,6]deca-3,8-diene (CID 6492) is tricyclo[5.2.1.02,6]deca-3,8-diene.
What is the SMILES notation for tricyclo[5.2.1.02,6]deca-3,8-diene?
The canonical SMILES for tricyclo[5.2.1.02,6]deca-3,8-diene is C1=CC2C3C=CC(C3)C2C1.
What is the InChIKey of tricyclo[5.2.1.02,6]deca-3,8-diene?
The InChIKey is HECLRDQVFMWTQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2.
What are the key properties of tricyclo[5.2.1.02,6]deca-3,8-diene?
tricyclo[5.2.1.02,6]deca-3,8-diene has a molecular weight of 132.21 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.2.1.02,6]deca-3,8-diene is sourced from PubChem (CID 6492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).