fluoromethoxycyclopropane

C4H7FO — CID 70608961

IUPACfluoromethoxycyclopropane
SMILESFCOC1CC1
InChIInChI=1S/C4H7FO/c5-3-6-4-1-2-4/h4H,1-3H2
InChIKeyHZFXUVBNAHRFEB-UHFFFAOYSA-N
MW90.10 g/mol
LogP1.09
Rot. Bonds2

About fluoromethoxycyclopropane

fluoromethoxycyclopropane (PubChem CID 70608961) has the molecular formula C4H7FO and a molecular weight of 90.10 g/mol. Its IUPAC name is fluoromethoxycyclopropane.

Molecular Properties

Compound Namefluoromethoxycyclopropane
PubChem CID70608961
Molecular FormulaC4H7FO
Molecular Weight90.10 g/mol
Exact Mass90.05
IUPAC Namefluoromethoxycyclopropane
SMILESFCOC1CC1
InChIInChI=1S/C4H7FO/c5-3-6-4-1-2-4/h4H,1-3H2
InChIKeyHZFXUVBNAHRFEB-UHFFFAOYSA-N
XLogP1.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.10
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of fluoromethoxycyclopropane?
The IUPAC name of fluoromethoxycyclopropane (CID 70608961) is fluoromethoxycyclopropane.
What is the SMILES notation for fluoromethoxycyclopropane?
The canonical SMILES for fluoromethoxycyclopropane is FCOC1CC1.
What is the InChIKey of fluoromethoxycyclopropane?
The InChIKey is HZFXUVBNAHRFEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO/c5-3-6-4-1-2-4/h4H,1-3H2.
What are the key properties of fluoromethoxycyclopropane?
fluoromethoxycyclopropane has a molecular weight of 90.10 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethoxycyclopropane is sourced from PubChem (CID 70608961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).