3-fluoro-2-methyl-2,3-dihydrofuran

C5H7FO — CID 123362778

IUPAC3-fluoro-2-methyl-2,3-dihydrofuran
SMILESCC1OC=CC1F
InChIInChI=1S/C5H7FO/c1-4-5(6)2-3-7-4/h2-5H,1H3
InChIKeyMDNIYFYPWXZOGX-UHFFFAOYSA-N
MW102.11 g/mol
LogP1.26
Rot. Bonds

About 3-fluoro-2-methyl-2,3-dihydrofuran

3-fluoro-2-methyl-2,3-dihydrofuran (PubChem CID 123362778) has the molecular formula C5H7FO and a molecular weight of 102.11 g/mol. Its IUPAC name is 3-fluoro-2-methyl-2,3-dihydrofuran.

Molecular Properties

Compound Name3-fluoro-2-methyl-2,3-dihydrofuran
PubChem CID123362778
Molecular FormulaC5H7FO
Molecular Weight102.11 g/mol
Exact Mass102.05
IUPAC Name3-fluoro-2-methyl-2,3-dihydrofuran
SMILESCC1OC=CC1F
InChIInChI=1S/C5H7FO/c1-4-5(6)2-3-7-4/h2-5H,1H3
InChIKeyMDNIYFYPWXZOGX-UHFFFAOYSA-N
XLogP1.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methyl-2,3-dihydrofuran?
The IUPAC name of 3-fluoro-2-methyl-2,3-dihydrofuran (CID 123362778) is 3-fluoro-2-methyl-2,3-dihydrofuran.
What is the SMILES notation for 3-fluoro-2-methyl-2,3-dihydrofuran?
The canonical SMILES for 3-fluoro-2-methyl-2,3-dihydrofuran is CC1OC=CC1F.
What is the InChIKey of 3-fluoro-2-methyl-2,3-dihydrofuran?
The InChIKey is MDNIYFYPWXZOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7FO/c1-4-5(6)2-3-7-4/h2-5H,1H3.
What are the key properties of 3-fluoro-2-methyl-2,3-dihydrofuran?
3-fluoro-2-methyl-2,3-dihydrofuran has a molecular weight of 102.11 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methyl-2,3-dihydrofuran is sourced from PubChem (CID 123362778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).