2-cyclopropylidenespiro[2.2]pentane

C8H10 — CID 11804693

IUPAC2-cyclopropylidenespiro[2.2]pentane
SMILESC1CC1=C1CC12CC2
InChIInChI=1S/C8H10/c1-2-6(1)7-5-8(7)3-4-8/h1-5H2
InChIKeyWLRDEYGJWBZWPF-UHFFFAOYSA-N
MW106.17 g/mol
LogP2.26
Rot. Bonds

About 2-cyclopropylidenespiro[2.2]pentane

2-cyclopropylidenespiro[2.2]pentane (PubChem CID 11804693) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is 2-cyclopropylidenespiro[2.2]pentane.

Molecular Properties

Compound Name2-cyclopropylidenespiro[2.2]pentane
PubChem CID11804693
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Name2-cyclopropylidenespiro[2.2]pentane
SMILESC1CC1=C1CC12CC2
InChIInChI=1S/C8H10/c1-2-6(1)7-5-8(7)3-4-8/h1-5H2
InChIKeyWLRDEYGJWBZWPF-UHFFFAOYSA-N
XLogP2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-cyclopropylidenespiro[2.2]pentane 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

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
Tetramethylbi-cyclopropylidene
CID 129653469
Divinylbicyclopropylidene
CID 129653518
(2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane
CID 134993937
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 2-cyclopropylidenespiro[2.2]pentane?
The IUPAC name of 2-cyclopropylidenespiro[2.2]pentane (CID 11804693) is 2-cyclopropylidenespiro[2.2]pentane.
What is the SMILES notation for 2-cyclopropylidenespiro[2.2]pentane?
The canonical SMILES for 2-cyclopropylidenespiro[2.2]pentane is C1CC1=C1CC12CC2.
What is the InChIKey of 2-cyclopropylidenespiro[2.2]pentane?
The InChIKey is WLRDEYGJWBZWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-2-6(1)7-5-8(7)3-4-8/h1-5H2.
What are the key properties of 2-cyclopropylidenespiro[2.2]pentane?
2-cyclopropylidenespiro[2.2]pentane has a molecular weight of 106.17 g/mol, XLogP of 2.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylidenespiro[2.2]pentane is sourced from PubChem (CID 11804693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).