cyclopropane;1,2-dibromoethene

C5H8Br2 — CID 173304598

IUPACcyclopropane;1,2-dibromoethene
SMILESBrC=CBr.C1CC1
InChIInChI=1S/C3H6.C2H2Br2/c1-2-3-1;3-1-2-4/h1-3H2;1-2H
InChIKeySMDFKIHPPMQTER-UHFFFAOYSA-N
MW227.93 g/mol
LogP3.42
Rot. Bonds

About cyclopropane;1,2-dibromoethene

cyclopropane;1,2-dibromoethene (PubChem CID 173304598) has the molecular formula C5H8Br2 and a molecular weight of 227.93 g/mol. Its IUPAC name is cyclopropane;1,2-dibromoethene.

Molecular Properties

Compound Namecyclopropane;1,2-dibromoethene
PubChem CID173304598
Molecular FormulaC5H8Br2
Molecular Weight227.93 g/mol
Exact Mass225.90
IUPAC Namecyclopropane;1,2-dibromoethene
SMILESBrC=CBr.C1CC1
InChIInChI=1S/C3H6.C2H2Br2/c1-2-3-1;3-1-2-4/h1-3H2;1-2H
InChIKeySMDFKIHPPMQTER-UHFFFAOYSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.93
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;1,2-dibromoethene?
The IUPAC name of cyclopropane;1,2-dibromoethene (CID 173304598) is cyclopropane;1,2-dibromoethene.
What is the SMILES notation for cyclopropane;1,2-dibromoethene?
The canonical SMILES for cyclopropane;1,2-dibromoethene is BrC=CBr.C1CC1.
What is the InChIKey of cyclopropane;1,2-dibromoethene?
The InChIKey is SMDFKIHPPMQTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H2Br2/c1-2-3-1;3-1-2-4/h1-3H2;1-2H.
What are the key properties of cyclopropane;1,2-dibromoethene?
cyclopropane;1,2-dibromoethene has a molecular weight of 227.93 g/mol, XLogP of 3.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;1,2-dibromoethene is sourced from PubChem (CID 173304598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).