1-fluoro-2-propylcyclopropene

C6H9F — CID 89195733

IUPAC1-fluoro-2-propylcyclopropene
SMILESCCCC1=C(F)C1
InChIInChI=1S/C6H9F/c1-2-3-5-4-6(5)7/h2-4H2,1H3
InChIKeyGPHHKXJSNFMEGF-UHFFFAOYSA-N
MW100.14 g/mol
LogP2.41
Rot. Bonds2

About 1-fluoro-2-propylcyclopropene

1-fluoro-2-propylcyclopropene (PubChem CID 89195733) has the molecular formula C6H9F and a molecular weight of 100.14 g/mol. Its IUPAC name is 1-fluoro-2-propylcyclopropene.

Molecular Properties

Compound Name1-fluoro-2-propylcyclopropene
PubChem CID89195733
Molecular FormulaC6H9F
Molecular Weight100.14 g/mol
Exact Mass100.07
IUPAC Name1-fluoro-2-propylcyclopropene
SMILESCCCC1=C(F)C1
InChIInChI=1S/C6H9F/c1-2-3-5-4-6(5)7/h2-4H2,1H3
InChIKeyGPHHKXJSNFMEGF-UHFFFAOYSA-N
XLogP2.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.14
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-propylcyclopropene?
The IUPAC name of 1-fluoro-2-propylcyclopropene (CID 89195733) is 1-fluoro-2-propylcyclopropene.
What is the SMILES notation for 1-fluoro-2-propylcyclopropene?
The canonical SMILES for 1-fluoro-2-propylcyclopropene is CCCC1=C(F)C1.
What is the InChIKey of 1-fluoro-2-propylcyclopropene?
The InChIKey is GPHHKXJSNFMEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F/c1-2-3-5-4-6(5)7/h2-4H2,1H3.
What are the key properties of 1-fluoro-2-propylcyclopropene?
1-fluoro-2-propylcyclopropene has a molecular weight of 100.14 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-propylcyclopropene is sourced from PubChem (CID 89195733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).