1-fluoro-2-(1-methylcyclopropyl)cyclopropane

C7H11F — CID 57210489

IUPAC1-fluoro-2-(1-methylcyclopropyl)cyclopropane
SMILESCC1(C2CC2F)CC1
InChIInChI=1S/C7H11F/c1-7(2-3-7)5-4-6(5)8/h5-6H,2-4H2,1H3
InChIKeyAOPOODAENLUPMR-UHFFFAOYSA-N
MW114.16 g/mol
LogP2.14
Rot. Bonds1

About 1-fluoro-2-(1-methylcyclopropyl)cyclopropane

1-fluoro-2-(1-methylcyclopropyl)cyclopropane (PubChem CID 57210489) has the molecular formula C7H11F and a molecular weight of 114.16 g/mol. Its IUPAC name is 1-fluoro-2-(1-methylcyclopropyl)cyclopropane.

Molecular Properties

Compound Name1-fluoro-2-(1-methylcyclopropyl)cyclopropane
PubChem CID57210489
Molecular FormulaC7H11F
Molecular Weight114.16 g/mol
Exact Mass114.08
IUPAC Name1-fluoro-2-(1-methylcyclopropyl)cyclopropane
SMILESCC1(C2CC2F)CC1
InChIInChI=1S/C7H11F/c1-7(2-3-7)5-4-6(5)8/h5-6H,2-4H2,1H3
InChIKeyAOPOODAENLUPMR-UHFFFAOYSA-N
XLogP2.14
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 ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-(1-methylcyclopropyl)cyclopropane?
The IUPAC name of 1-fluoro-2-(1-methylcyclopropyl)cyclopropane (CID 57210489) is 1-fluoro-2-(1-methylcyclopropyl)cyclopropane.
What is the SMILES notation for 1-fluoro-2-(1-methylcyclopropyl)cyclopropane?
The canonical SMILES for 1-fluoro-2-(1-methylcyclopropyl)cyclopropane is CC1(C2CC2F)CC1.
What is the InChIKey of 1-fluoro-2-(1-methylcyclopropyl)cyclopropane?
The InChIKey is AOPOODAENLUPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F/c1-7(2-3-7)5-4-6(5)8/h5-6H,2-4H2,1H3.
What are the key properties of 1-fluoro-2-(1-methylcyclopropyl)cyclopropane?
1-fluoro-2-(1-methylcyclopropyl)cyclopropane has a molecular weight of 114.16 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(1-methylcyclopropyl)cyclopropane is sourced from PubChem (CID 57210489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).