spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene]

C11H14 — CID 141269343

IUPACspiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene]
SMILESC1=CCC2(C1)CC1C=CC2C1
InChIInChI=1S/C11H14/c1-2-6-11(5-1)8-9-3-4-10(11)7-9/h1-4,9-10H,5-8H2
InChIKeyZASBWHQMJCSRHE-UHFFFAOYSA-N
MW146.23 g/mol
LogP2.92
Rot. Bonds

About spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene]

spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene] (PubChem CID 141269343) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene].

Molecular Properties

Compound Namespiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene]
PubChem CID141269343
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Namespiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene]
SMILESC1=CCC2(C1)CC1C=CC2C1
InChIInChI=1S/C11H14/c1-2-6-11(5-1)8-9-3-4-10(11)7-9/h1-4,9-10H,5-8H2
InChIKeyZASBWHQMJCSRHE-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 52.92
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

(1S)-spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane]
CID 130305719
(1'R,4'R)-2-hydroxyspiro[1,3,2λ5-dioxaphosphinane-5,5'-bicyclo[2.2.1]hept-2-ene] 2-oxide
CID 97046817
[(1S,2R,4S)-2-methyl-2-bicyclo[2.2.1]hept-5-enyl]methanamine
CID 15193955
2'-methylspiro[bicyclo[2.2.1]hept-2-ene-5,1'-cyclopropane]
CID 91139857
(2-methyl-2-bicyclo[2.2.1]hept-5-enyl)phosphane
CID 126626959
2-aminobicyclo[2.2.1]hept-5-en-2-ol
CID 89311191
spiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-2-ene]
CID 173049288
(1'S,4'S)-2-(4-chlorophenyl)spiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene]
CID 11150082
7-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-bicyclo[2.2.1]hept-2-ene]
CID 173380628
(1R,2R,4S)-2-phenylbicyclo[2.2.1]hept-5-en-2-ol
CID 98523856
6-methoxyspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-2-ene]
CID 67994310
(1R,2S,4S)-2-methylbicyclo[2.2.1]hept-5-ene-2-carbonitrile
CID 102497052

Frequently Asked Questions

What is the IUPAC name of spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene]?
The IUPAC name of spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene] (CID 141269343) is spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene].
What is the SMILES notation for spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene]?
The canonical SMILES for spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene] is C1=CCC2(C1)CC1C=CC2C1.
What is the InChIKey of spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene]?
The InChIKey is ZASBWHQMJCSRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14/c1-2-6-11(5-1)8-9-3-4-10(11)7-9/h1-4,9-10H,5-8H2.
What are the key properties of spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene]?
spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene] has a molecular weight of 146.23 g/mol, XLogP of 2.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclopentene] is sourced from PubChem (CID 141269343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).