3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane

C12H20 — CID 121011857

IUPAC3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane
SMILESCC1(C)CC1=C1C(C)(C)C1(C)C
InChIInChI=1S/C12H20/c1-10(2)7-8(10)9-11(3,4)12(9,5)6/h7H2,1-6H3
InChIKeyVZQJBHBSHLAUDY-UHFFFAOYSA-N
MW164.29 g/mol
LogP3.78
Rot. Bonds

About 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane

3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane (PubChem CID 121011857) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane.

Molecular Properties

Compound Name3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane
PubChem CID121011857
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Name3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane
SMILESCC1(C)CC1=C1C(C)(C)C1(C)C
InChIInChI=1S/C12H20/c1-10(2)7-8(10)9-11(3,4)12(9,5)6/h7H2,1-6H3
InChIKeyVZQJBHBSHLAUDY-UHFFFAOYSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane?
The IUPAC name of 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane (CID 121011857) is 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane.
What is the SMILES notation for 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane?
The canonical SMILES for 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane is CC1(C)CC1=C1C(C)(C)C1(C)C.
What is the InChIKey of 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane?
The InChIKey is VZQJBHBSHLAUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-10(2)7-8(10)9-11(3,4)12(9,5)6/h7H2,1-6H3.
What are the key properties of 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane?
3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane has a molecular weight of 164.29 g/mol, XLogP of 3.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylcyclopropylidene)-1,1,2,2-tetramethylcyclopropane is sourced from PubChem (CID 121011857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).