(2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane

C10H12 — CID 134993937

IUPAC(2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane
SMILESC1CC12C/C2=C1\CC12CC2
InChIInChI=1S/C10H12/c1-2-9(1)5-7(9)8-6-10(8)3-4-10/h1-6H2/b8-7-
InChIKeySBEBEPXENXVGOL-FPLPWBNLSA-N
MW132.21 g/mol
LogP2.65
Rot. Bonds

About (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane

(2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane (PubChem CID 134993937) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane.

Molecular Properties

Compound Name(2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane
PubChem CID134993937
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name(2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane
SMILESC1CC12C/C2=C1\CC12CC2
InChIInChI=1S/C10H12/c1-2-9(1)5-7(9)8-6-10(8)3-4-10/h1-6H2/b8-7-
InChIKeySBEBEPXENXVGOL-FPLPWBNLSA-N
XLogP2.65
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 ≤ 52.65
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

Cyclopropane, 1,1-dimethyl-2-(1-methylethenyl)-
CID 136890
1-Cyclopropylethylidenecyclopropane
CID 12718944
(2Z)-1-ethyl-2-(2-ethyl-2-methylcyclopropylidene)-1-methylcyclopropane
CID 134993582
2-Cyclopropylidenespiro[2.2]pentane
CID 11804693
Tetramethylbi-cyclopropylidene
CID 129653469
Divinylbicyclopropylidene
CID 129653518
1-Cyclopropylidene-2,3-dimethylcyclopropane
CID 123287145
1-Cyclopropylidene-2-ethylcyclopropane
CID 168852750
(2Z)-2-but-3-enylidenespiro[2.2]pentane
CID 11105352
(2Z)-2-(2,2-dimethylcyclopropylidene)-1,1-dimethylcyclopropane
CID 12542128
1-(1-Cyclopropylideneethyl)-1-methylcyclopropane
CID 12567930
[(E)-3-cyclopropylbut-2-en-2-yl]cyclopropane
CID 101599264

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane?
The IUPAC name of (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane (CID 134993937) is (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane.
What is the SMILES notation for (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane?
The canonical SMILES for (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane is C1CC12C/C2=C1\CC12CC2.
What is the InChIKey of (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane?
The InChIKey is SBEBEPXENXVGOL-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H12/c1-2-9(1)5-7(9)8-6-10(8)3-4-10/h1-6H2/b8-7-.
What are the key properties of (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane?
(2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane has a molecular weight of 132.21 g/mol, XLogP of 2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane is sourced from PubChem (CID 134993937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).