1-fluoro-1-(1-methylcyclopropyl)cyclopropane

C7H11F — CID 11788283

IUPAC1-fluoro-1-(1-methylcyclopropyl)cyclopropane
SMILESCC1(C2(F)CC2)CC1
InChIInChI=1S/C7H11F/c1-6(2-3-6)7(8)4-5-7/h2-5H2,1H3
InChIKeyARPJVIDSXAYLLR-UHFFFAOYSA-N
MW114.16 g/mol
LogP2.29
Rot. Bonds1

About 1-fluoro-1-(1-methylcyclopropyl)cyclopropane

1-fluoro-1-(1-methylcyclopropyl)cyclopropane (PubChem CID 11788283) has the molecular formula C7H11F and a molecular weight of 114.16 g/mol. Its IUPAC name is 1-fluoro-1-(1-methylcyclopropyl)cyclopropane.

Molecular Properties

Compound Name1-fluoro-1-(1-methylcyclopropyl)cyclopropane
PubChem CID11788283
Molecular FormulaC7H11F
Molecular Weight114.16 g/mol
Exact Mass114.08
IUPAC Name1-fluoro-1-(1-methylcyclopropyl)cyclopropane
SMILESCC1(C2(F)CC2)CC1
InChIInChI=1S/C7H11F/c1-6(2-3-6)7(8)4-5-7/h2-5H2,1H3
InChIKeyARPJVIDSXAYLLR-UHFFFAOYSA-N
XLogP2.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.16
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-(1-methylcyclopropyl)cyclopropane?
The IUPAC name of 1-fluoro-1-(1-methylcyclopropyl)cyclopropane (CID 11788283) is 1-fluoro-1-(1-methylcyclopropyl)cyclopropane.
What is the SMILES notation for 1-fluoro-1-(1-methylcyclopropyl)cyclopropane?
The canonical SMILES for 1-fluoro-1-(1-methylcyclopropyl)cyclopropane is CC1(C2(F)CC2)CC1.
What is the InChIKey of 1-fluoro-1-(1-methylcyclopropyl)cyclopropane?
The InChIKey is ARPJVIDSXAYLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F/c1-6(2-3-6)7(8)4-5-7/h2-5H2,1H3.
What are the key properties of 1-fluoro-1-(1-methylcyclopropyl)cyclopropane?
1-fluoro-1-(1-methylcyclopropyl)cyclopropane has a molecular weight of 114.16 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-(1-methylcyclopropyl)cyclopropane is sourced from PubChem (CID 11788283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).