fluoromethylcyclopropane

C4H7F — CID 22602661

IUPACfluoromethylcyclopropane
SMILESFCC1CC1
InChIInChI=1S/C4H7F/c5-3-4-1-2-4/h4H,1-3H2
InChIKeyBBOUSJIHFHLBIZ-UHFFFAOYSA-N
MW74.10 g/mol
LogP1.37
Rot. Bonds1

About fluoromethylcyclopropane

fluoromethylcyclopropane (PubChem CID 22602661) has the molecular formula C4H7F and a molecular weight of 74.10 g/mol. Its IUPAC name is fluoromethylcyclopropane.

Molecular Properties

Compound Namefluoromethylcyclopropane
PubChem CID22602661
Molecular FormulaC4H7F
Molecular Weight74.10 g/mol
Exact Mass74.05
IUPAC Namefluoromethylcyclopropane
SMILESFCC1CC1
InChIInChI=1S/C4H7F/c5-3-4-1-2-4/h4H,1-3H2
InChIKeyBBOUSJIHFHLBIZ-UHFFFAOYSA-N
XLogP1.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.10
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of fluoromethylcyclopropane?
The IUPAC name of fluoromethylcyclopropane (CID 22602661) is fluoromethylcyclopropane.
What is the SMILES notation for fluoromethylcyclopropane?
The canonical SMILES for fluoromethylcyclopropane is FCC1CC1.
What is the InChIKey of fluoromethylcyclopropane?
The InChIKey is BBOUSJIHFHLBIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F/c5-3-4-1-2-4/h4H,1-3H2.
What are the key properties of fluoromethylcyclopropane?
fluoromethylcyclopropane has a molecular weight of 74.10 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethylcyclopropane is sourced from PubChem (CID 22602661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).