2,2-dichloroethenylcyclopropane

C5H6Cl2 — CID 10129988

IUPAC2,2-dichloroethenylcyclopropane
SMILESClC(Cl)=CC1CC1
InChIInChI=1S/C5H6Cl2/c6-5(7)3-4-1-2-4/h3-4H,1-2H2
InChIKeyKHBCHWFRVFRJED-UHFFFAOYSA-N
MW137.01 g/mol
LogP2.72
Rot. Bonds1

About 2,2-dichloroethenylcyclopropane

2,2-dichloroethenylcyclopropane (PubChem CID 10129988) has the molecular formula C5H6Cl2 and a molecular weight of 137.01 g/mol. Its IUPAC name is 2,2-dichloroethenylcyclopropane.

Molecular Properties

Compound Name2,2-dichloroethenylcyclopropane
PubChem CID10129988
Molecular FormulaC5H6Cl2
Molecular Weight137.01 g/mol
Exact Mass135.98
IUPAC Name2,2-dichloroethenylcyclopropane
SMILESClC(Cl)=CC1CC1
InChIInChI=1S/C5H6Cl2/c6-5(7)3-4-1-2-4/h3-4H,1-2H2
InChIKeyKHBCHWFRVFRJED-UHFFFAOYSA-N
XLogP2.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.01
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2-dichloroethenylcyclopropane?
The IUPAC name of 2,2-dichloroethenylcyclopropane (CID 10129988) is 2,2-dichloroethenylcyclopropane.
What is the SMILES notation for 2,2-dichloroethenylcyclopropane?
The canonical SMILES for 2,2-dichloroethenylcyclopropane is ClC(Cl)=CC1CC1.
What is the InChIKey of 2,2-dichloroethenylcyclopropane?
The InChIKey is KHBCHWFRVFRJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6Cl2/c6-5(7)3-4-1-2-4/h3-4H,1-2H2.
What are the key properties of 2,2-dichloroethenylcyclopropane?
2,2-dichloroethenylcyclopropane has a molecular weight of 137.01 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dichloroethenylcyclopropane is sourced from PubChem (CID 10129988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).