[ethoxy(fluoro)methyl]cyclopropane

C6H11FO — CID 89207392

IUPAC[ethoxy(fluoro)methyl]cyclopropane
SMILESCCOC(F)C1CC1
InChIInChI=1S/C6H11FO/c1-2-8-6(7)5-3-4-5/h5-6H,2-4H2,1H3
InChIKeyXVRBDOREFYENER-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.73
Rot. Bonds3

About [ethoxy(fluoro)methyl]cyclopropane

[ethoxy(fluoro)methyl]cyclopropane (PubChem CID 89207392) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is [ethoxy(fluoro)methyl]cyclopropane.

Molecular Properties

Compound Name[ethoxy(fluoro)methyl]cyclopropane
PubChem CID89207392
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name[ethoxy(fluoro)methyl]cyclopropane
SMILESCCOC(F)C1CC1
InChIInChI=1S/C6H11FO/c1-2-8-6(7)5-3-4-5/h5-6H,2-4H2,1H3
InChIKeyXVRBDOREFYENER-UHFFFAOYSA-N
XLogP1.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [ethoxy(fluoro)methyl]cyclopropane?
The IUPAC name of [ethoxy(fluoro)methyl]cyclopropane (CID 89207392) is [ethoxy(fluoro)methyl]cyclopropane.
What is the SMILES notation for [ethoxy(fluoro)methyl]cyclopropane?
The canonical SMILES for [ethoxy(fluoro)methyl]cyclopropane is CCOC(F)C1CC1.
What is the InChIKey of [ethoxy(fluoro)methyl]cyclopropane?
The InChIKey is XVRBDOREFYENER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c1-2-8-6(7)5-3-4-5/h5-6H,2-4H2,1H3.
What are the key properties of [ethoxy(fluoro)methyl]cyclopropane?
[ethoxy(fluoro)methyl]cyclopropane has a molecular weight of 118.15 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy(fluoro)methyl]cyclopropane is sourced from PubChem (CID 89207392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).