tricyclo[6.2.1.02,6]undec-2(6)-ene

C11H16 — CID 12898252

IUPACtricyclo[6.2.1.02,6]undec-2(6)-ene
SMILESC1CC2=C(C1)C1CCC(C2)C1
InChIInChI=1S/C11H16/c1-2-9-6-8-4-5-10(7-8)11(9)3-1/h8,10H,1-7H2
InChIKeyPTQJRKPGSQPGHV-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.29
Rot. Bonds

About tricyclo[6.2.1.02,6]undec-2(6)-ene

tricyclo[6.2.1.02,6]undec-2(6)-ene (PubChem CID 12898252) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is tricyclo[6.2.1.02,6]undec-2(6)-ene.

Molecular Properties

Compound Nametricyclo[6.2.1.02,6]undec-2(6)-ene
PubChem CID12898252
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Nametricyclo[6.2.1.02,6]undec-2(6)-ene
SMILESC1CC2=C(C1)C1CCC(C2)C1
InChIInChI=1S/C11H16/c1-2-9-6-8-4-5-10(7-8)11(9)3-1/h8,10H,1-7H2
InChIKeyPTQJRKPGSQPGHV-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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[6.2.1.02,6]undec-2(6)-ene?
The IUPAC name of tricyclo[6.2.1.02,6]undec-2(6)-ene (CID 12898252) is tricyclo[6.2.1.02,6]undec-2(6)-ene.
What is the SMILES notation for tricyclo[6.2.1.02,6]undec-2(6)-ene?
The canonical SMILES for tricyclo[6.2.1.02,6]undec-2(6)-ene is C1CC2=C(C1)C1CCC(C2)C1.
What is the InChIKey of tricyclo[6.2.1.02,6]undec-2(6)-ene?
The InChIKey is PTQJRKPGSQPGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-2-9-6-8-4-5-10(7-8)11(9)3-1/h8,10H,1-7H2.
What are the key properties of tricyclo[6.2.1.02,6]undec-2(6)-ene?
tricyclo[6.2.1.02,6]undec-2(6)-ene has a molecular weight of 148.25 g/mol, XLogP of 3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[6.2.1.02,6]undec-2(6)-ene is sourced from PubChem (CID 12898252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).