tricyclo[5.2.2.02,6]undec-2(6)-ene

C11H16 — CID 13446691

IUPACtricyclo[5.2.2.02,6]undec-2(6)-ene
SMILESC1CC2=C(C1)C1CCC2CC1
InChIInChI=1S/C11H16/c1-2-10-8-4-6-9(7-5-8)11(10)3-1/h8-9H,1-7H2
InChIKeyAZYHDBBYWGGNSI-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.29
Rot. Bonds

About tricyclo[5.2.2.02,6]undec-2(6)-ene

tricyclo[5.2.2.02,6]undec-2(6)-ene (PubChem CID 13446691) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is tricyclo[5.2.2.02,6]undec-2(6)-ene.

Molecular Properties

Compound Nametricyclo[5.2.2.02,6]undec-2(6)-ene
PubChem CID13446691
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Nametricyclo[5.2.2.02,6]undec-2(6)-ene
SMILESC1CC2=C(C1)C1CCC2CC1
InChIInChI=1S/C11H16/c1-2-10-8-4-6-9(7-5-8)11(10)3-1/h8-9H,1-7H2
InChIKeyAZYHDBBYWGGNSI-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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Related Compounds

1,2,2a,3,4,5,5a,6,7,8-Decahydroacenaphthylene
CID 13661876
Decahydrofluorene
CID 14009268
2,3-Dimethylbicyclo[2.2.2]oct-2-ene
CID 19933652
Decahydrocyclopenta[a]naphthalene
CID 171975338
4-Methyl-2,3,4,5,6,7-hexahydro-1H-indene
CID 578219
1,1,4,7-Tetramethyl-2,3,4,5,6,7-hexahydro-1H-4,7-ethanoindene
CID 71319421
Tricyclo[6.2.1.02,7]undec-2(7)-ene
CID 13446692
2-methyl-2,3,4,5,6,7-hexahydro-1H-indene
CID 13999311
2,3,4,4a,5,6,7,8-octahydro-9-methyl-1H-fluorene
CID 21981524
1-methyl-2,3,4,5,6,7-hexahydro-1H-indene
CID 58663047
9-Methylidene-1,2,3,4,5,6,7,8,8a,9a-decahydrofluorene
CID 59915584
1-[2-[(1R)-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]ethyl]-2,3,4,5,6,7-hexahydro-1H-indene
CID 91303520

Frequently Asked Questions

What is the IUPAC name of tricyclo[5.2.2.02,6]undec-2(6)-ene?
The IUPAC name of tricyclo[5.2.2.02,6]undec-2(6)-ene (CID 13446691) is tricyclo[5.2.2.02,6]undec-2(6)-ene.
What is the SMILES notation for tricyclo[5.2.2.02,6]undec-2(6)-ene?
The canonical SMILES for tricyclo[5.2.2.02,6]undec-2(6)-ene is C1CC2=C(C1)C1CCC2CC1.
What is the InChIKey of tricyclo[5.2.2.02,6]undec-2(6)-ene?
The InChIKey is AZYHDBBYWGGNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-2-10-8-4-6-9(7-5-8)11(10)3-1/h8-9H,1-7H2.
What are the key properties of tricyclo[5.2.2.02,6]undec-2(6)-ene?
tricyclo[5.2.2.02,6]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[5.2.2.02,6]undec-2(6)-ene is sourced from PubChem (CID 13446691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).