1-fluoro-2,3-dimethylcyclopropane

C5H9F — CID 18520884

IUPAC1-fluoro-2,3-dimethylcyclopropane
SMILESCC1C(C)C1F
InChIInChI=1S/C5H9F/c1-3-4(2)5(3)6/h3-5H,1-2H3
InChIKeyREYLNXBSMHOQSQ-UHFFFAOYSA-N
MW88.13 g/mol
LogP1.61
Rot. Bonds

About 1-fluoro-2,3-dimethylcyclopropane

1-fluoro-2,3-dimethylcyclopropane (PubChem CID 18520884) has the molecular formula C5H9F and a molecular weight of 88.13 g/mol. Its IUPAC name is 1-fluoro-2,3-dimethylcyclopropane.

Molecular Properties

Compound Name1-fluoro-2,3-dimethylcyclopropane
PubChem CID18520884
Molecular FormulaC5H9F
Molecular Weight88.13 g/mol
Exact Mass88.07
IUPAC Name1-fluoro-2,3-dimethylcyclopropane
SMILESCC1C(C)C1F
InChIInChI=1S/C5H9F/c1-3-4(2)5(3)6/h3-5H,1-2H3
InChIKeyREYLNXBSMHOQSQ-UHFFFAOYSA-N
XLogP1.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.13
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2,3-dimethylcyclopropane?
The IUPAC name of 1-fluoro-2,3-dimethylcyclopropane (CID 18520884) is 1-fluoro-2,3-dimethylcyclopropane.
What is the SMILES notation for 1-fluoro-2,3-dimethylcyclopropane?
The canonical SMILES for 1-fluoro-2,3-dimethylcyclopropane is CC1C(C)C1F.
What is the InChIKey of 1-fluoro-2,3-dimethylcyclopropane?
The InChIKey is REYLNXBSMHOQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F/c1-3-4(2)5(3)6/h3-5H,1-2H3.
What are the key properties of 1-fluoro-2,3-dimethylcyclopropane?
1-fluoro-2,3-dimethylcyclopropane has a molecular weight of 88.13 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2,3-dimethylcyclopropane is sourced from PubChem (CID 18520884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).