1-(cyclopropylidenemethyl)cyclopropene

C7H8 — CID 91066024

IUPAC1-(cyclopropylidenemethyl)cyclopropene
SMILESC1=C(C=C2CC2)C1
InChIInChI=1S/C7H8/c1-2-6(1)5-7-3-4-7/h1,5H,2-4H2
InChIKeyCDXBCWWTHNNDKN-UHFFFAOYSA-N
MW92.14 g/mol
LogP2.04
Rot. Bonds1

About 1-(cyclopropylidenemethyl)cyclopropene

1-(cyclopropylidenemethyl)cyclopropene (PubChem CID 91066024) has the molecular formula C7H8 and a molecular weight of 92.14 g/mol. Its IUPAC name is 1-(cyclopropylidenemethyl)cyclopropene.

Molecular Properties

Compound Name1-(cyclopropylidenemethyl)cyclopropene
PubChem CID91066024
Molecular FormulaC7H8
Molecular Weight92.14 g/mol
Exact Mass92.06
IUPAC Name1-(cyclopropylidenemethyl)cyclopropene
SMILESC1=C(C=C2CC2)C1
InChIInChI=1S/C7H8/c1-2-6(1)5-7-3-4-7/h1,5H,2-4H2
InChIKeyCDXBCWWTHNNDKN-UHFFFAOYSA-N
XLogP2.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.14
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(cyclopropylidenemethyl)cyclopropene 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

(Cyclopropylmethylene)cyclopropane
CID 12524125
Allylidenecyclopropane
CID 12720825
Butylidenecyclopropane
CID 12928195
1,2-Dicyclopropylideneethane
CID 13221524
2-Methylprop-2-enylidenecyclopropane
CID 13808260
1-(Cyclopropen-1-yl)cyclopropene
CID 14937194
(Buta-1,3-dien-1-yl)cyclopropane
CID 54480591
e-Cyclopropylbutadiene
CID 12098875
Hexa-4,5-dienylidenecyclopropane
CID 12480860
1,1'-(Butane-1,4-diylidene)dicyclopropane
CID 12480864
1-(2-Methylprop-1-enyl)cyclopropene
CID 90796556
Biscyclopropenyl ethylene
CID 129670270

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylidenemethyl)cyclopropene?
The IUPAC name of 1-(cyclopropylidenemethyl)cyclopropene (CID 91066024) is 1-(cyclopropylidenemethyl)cyclopropene.
What is the SMILES notation for 1-(cyclopropylidenemethyl)cyclopropene?
The canonical SMILES for 1-(cyclopropylidenemethyl)cyclopropene is C1=C(C=C2CC2)C1.
What is the InChIKey of 1-(cyclopropylidenemethyl)cyclopropene?
The InChIKey is CDXBCWWTHNNDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8/c1-2-6(1)5-7-3-4-7/h1,5H,2-4H2.
What are the key properties of 1-(cyclopropylidenemethyl)cyclopropene?
1-(cyclopropylidenemethyl)cyclopropene has a molecular weight of 92.14 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylidenemethyl)cyclopropene is sourced from PubChem (CID 91066024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).