1-(cyclopropylmethylidene)-2-fluorocyclopropane

C7H9F — CID 164901047

IUPAC1-(cyclopropylmethylidene)-2-fluorocyclopropane
SMILESFC1CC1=CC1CC1
InChIInChI=1S/C7H9F/c8-7-4-6(7)3-5-1-2-5/h3,5,7H,1-2,4H2
InChIKeyVUOZDOFOJBAVSH-UHFFFAOYSA-N
MW112.15 g/mol
LogP2.06
Rot. Bonds1

About 1-(cyclopropylmethylidene)-2-fluorocyclopropane

1-(cyclopropylmethylidene)-2-fluorocyclopropane (PubChem CID 164901047) has the molecular formula C7H9F and a molecular weight of 112.15 g/mol. Its IUPAC name is 1-(cyclopropylmethylidene)-2-fluorocyclopropane.

Molecular Properties

Compound Name1-(cyclopropylmethylidene)-2-fluorocyclopropane
PubChem CID164901047
Molecular FormulaC7H9F
Molecular Weight112.15 g/mol
Exact Mass112.07
IUPAC Name1-(cyclopropylmethylidene)-2-fluorocyclopropane
SMILESFC1CC1=CC1CC1
InChIInChI=1S/C7H9F/c8-7-4-6(7)3-5-1-2-5/h3,5,7H,1-2,4H2
InChIKeyVUOZDOFOJBAVSH-UHFFFAOYSA-N
XLogP2.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.15
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethylidene)-2-fluorocyclopropane?
The IUPAC name of 1-(cyclopropylmethylidene)-2-fluorocyclopropane (CID 164901047) is 1-(cyclopropylmethylidene)-2-fluorocyclopropane.
What is the SMILES notation for 1-(cyclopropylmethylidene)-2-fluorocyclopropane?
The canonical SMILES for 1-(cyclopropylmethylidene)-2-fluorocyclopropane is FC1CC1=CC1CC1.
What is the InChIKey of 1-(cyclopropylmethylidene)-2-fluorocyclopropane?
The InChIKey is VUOZDOFOJBAVSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F/c8-7-4-6(7)3-5-1-2-5/h3,5,7H,1-2,4H2.
What are the key properties of 1-(cyclopropylmethylidene)-2-fluorocyclopropane?
1-(cyclopropylmethylidene)-2-fluorocyclopropane has a molecular weight of 112.15 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethylidene)-2-fluorocyclopropane is sourced from PubChem (CID 164901047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).