1-(cyclopropen-1-yl)cyclopropene

C6H6 — CID 14937194

IUPAC1-(cyclopropen-1-yl)cyclopropene
SMILESC1=C(C2=CC2)C1
InChIInChI=1S/C6H6/c1-2-5(1)6-3-4-6/h1,3H,2,4H2
InChIKeyUTPXDIFCCGTLGM-UHFFFAOYSA-N
MW78.11 g/mol
LogP1.65
Rot. Bonds1

About 1-(cyclopropen-1-yl)cyclopropene

1-(cyclopropen-1-yl)cyclopropene (PubChem CID 14937194) has the molecular formula C6H6 and a molecular weight of 78.11 g/mol. Its IUPAC name is 1-(cyclopropen-1-yl)cyclopropene.

Molecular Properties

Compound Name1-(cyclopropen-1-yl)cyclopropene
PubChem CID14937194
Molecular FormulaC6H6
Molecular Weight78.11 g/mol
Exact Mass78.05
IUPAC Name1-(cyclopropen-1-yl)cyclopropene
SMILESC1=C(C2=CC2)C1
InChIInChI=1S/C6H6/c1-2-5(1)6-3-4-6/h1,3H,2,4H2
InChIKeyUTPXDIFCCGTLGM-UHFFFAOYSA-N
XLogP1.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.11
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(cyclopropen-1-yl)cyclopropene 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 1-(cyclopropen-1-yl)cyclopropene?
The IUPAC name of 1-(cyclopropen-1-yl)cyclopropene (CID 14937194) is 1-(cyclopropen-1-yl)cyclopropene.
What is the SMILES notation for 1-(cyclopropen-1-yl)cyclopropene?
The canonical SMILES for 1-(cyclopropen-1-yl)cyclopropene is C1=C(C2=CC2)C1.
What is the InChIKey of 1-(cyclopropen-1-yl)cyclopropene?
The InChIKey is UTPXDIFCCGTLGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6/c1-2-5(1)6-3-4-6/h1,3H,2,4H2.
What are the key properties of 1-(cyclopropen-1-yl)cyclopropene?
1-(cyclopropen-1-yl)cyclopropene has a molecular weight of 78.11 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropen-1-yl)cyclopropene is sourced from PubChem (CID 14937194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).