1,2-di(ethylidene)cyclopropane

C7H10 — CID 123857340

IUPAC1,2-di(ethylidene)cyclopropane
SMILESCC=C1CC1=CC
InChIInChI=1S/C7H10/c1-3-6-5-7(6)4-2/h3-4H,5H2,1-2H3
InChIKeyCEDAOGLWHGBCEX-UHFFFAOYSA-N
MW94.16 g/mol
LogP2.28
Rot. Bonds

About 1,2-di(ethylidene)cyclopropane

1,2-di(ethylidene)cyclopropane (PubChem CID 123857340) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is 1,2-di(ethylidene)cyclopropane.

Molecular Properties

Compound Name1,2-di(ethylidene)cyclopropane
PubChem CID123857340
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Name1,2-di(ethylidene)cyclopropane
SMILESCC=C1CC1=CC
InChIInChI=1S/C7H10/c1-3-6-5-7(6)4-2/h3-4H,5H2,1-2H3
InChIKeyCEDAOGLWHGBCEX-UHFFFAOYSA-N
XLogP2.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.16
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-di(ethylidene)cyclopropane?
The IUPAC name of 1,2-di(ethylidene)cyclopropane (CID 123857340) is 1,2-di(ethylidene)cyclopropane.
What is the SMILES notation for 1,2-di(ethylidene)cyclopropane?
The canonical SMILES for 1,2-di(ethylidene)cyclopropane is CC=C1CC1=CC.
What is the InChIKey of 1,2-di(ethylidene)cyclopropane?
The InChIKey is CEDAOGLWHGBCEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10/c1-3-6-5-7(6)4-2/h3-4H,5H2,1-2H3.
What are the key properties of 1,2-di(ethylidene)cyclopropane?
1,2-di(ethylidene)cyclopropane has a molecular weight of 94.16 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(ethylidene)cyclopropane is sourced from PubChem (CID 123857340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).