prop-2-enylidenecyclopropane

C6H8 — CID 12720825

IUPACprop-2-enylidenecyclopropane
SMILESC=CC=C1CC1
InChIInChI=1S/C6H8/c1-2-3-6-4-5-6/h2-3H,1,4-5H2
InChIKeyUDOOATFXVFOZIC-UHFFFAOYSA-N
MW80.13 g/mol
LogP1.89
Rot. Bonds1

About prop-2-enylidenecyclopropane

prop-2-enylidenecyclopropane (PubChem CID 12720825) has the molecular formula C6H8 and a molecular weight of 80.13 g/mol. Its IUPAC name is prop-2-enylidenecyclopropane.

Molecular Properties

Compound Nameprop-2-enylidenecyclopropane
PubChem CID12720825
Molecular FormulaC6H8
Molecular Weight80.13 g/mol
Exact Mass80.06
IUPAC Nameprop-2-enylidenecyclopropane
SMILESC=CC=C1CC1
InChIInChI=1S/C6H8/c1-2-3-6-4-5-6/h2-3H,1,4-5H2
InChIKeyUDOOATFXVFOZIC-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.13
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of prop-2-enylidenecyclopropane?
The IUPAC name of prop-2-enylidenecyclopropane (CID 12720825) is prop-2-enylidenecyclopropane.
What is the SMILES notation for prop-2-enylidenecyclopropane?
The canonical SMILES for prop-2-enylidenecyclopropane is C=CC=C1CC1.
What is the InChIKey of prop-2-enylidenecyclopropane?
The InChIKey is UDOOATFXVFOZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8/c1-2-3-6-4-5-6/h2-3H,1,4-5H2.
What are the key properties of prop-2-enylidenecyclopropane?
prop-2-enylidenecyclopropane has a molecular weight of 80.13 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enylidenecyclopropane is sourced from PubChem (CID 12720825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).