(2R)-4-fluoro-2-methyl-2H-furan-5-one

C5H5FO2 — CID 142092257

IUPAC(2R)-4-fluoro-2-methyl-2H-furan-5-one
SMILESC[C@@H]1C=C(F)C(=O)O1
InChIInChI=1S/C5H5FO2/c1-3-2-4(6)5(7)8-3/h2-3H,1H3/t3-/m1/s1
InChIKeyXICGHANGWDPAPD-GSVOUGTGSA-N
MW116.09 g/mol
LogP0.79
Rot. Bonds

About (2R)-4-fluoro-2-methyl-2H-furan-5-one

(2R)-4-fluoro-2-methyl-2H-furan-5-one (PubChem CID 142092257) has the molecular formula C5H5FO2 and a molecular weight of 116.09 g/mol. Its IUPAC name is (2R)-4-fluoro-2-methyl-2H-furan-5-one.

Molecular Properties

Compound Name(2R)-4-fluoro-2-methyl-2H-furan-5-one
PubChem CID142092257
Molecular FormulaC5H5FO2
Molecular Weight116.09 g/mol
Exact Mass116.03
IUPAC Name(2R)-4-fluoro-2-methyl-2H-furan-5-one
SMILESC[C@@H]1C=C(F)C(=O)O1
InChIInChI=1S/C5H5FO2/c1-3-2-4(6)5(7)8-3/h2-3H,1H3/t3-/m1/s1
InChIKeyXICGHANGWDPAPD-GSVOUGTGSA-N
XLogP0.79
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.09
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-4-fluoro-2-methyl-2H-furan-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Hydroxy-2-pentenoic acid gamma-lactone
CID 11558
5-ethyl-2(5H)-furanone
CID 16997
3,5-Dimethylfuran-2(5H)-one
CID 318158
3-Bromo-5-methylfuran-2(5H)-one
CID 3018649
(R)-(-)-2-Hexen-4-olid
CID 11137122
(R)-5-methylfuran-2(5H)-one
CID 9548741
(S)-5-methylfuran-2(5H)-one
CID 9548740
ethyl (Z)-2-fluorohex-2-enoate
CID 10920811
Jwcziyixbasbfh-votsokgwsa-
CID 12705931
5-(Trifluoromethyl)furan-2(5H)-one
CID 10419364
(S)-5-Ethylfuran-2(5H)-one
CID 10877078
ethyl (Z)-2,4,4,5,5,5-hexafluoropent-2-enoate
CID 13081657

Frequently Asked Questions

What is the IUPAC name of (2R)-4-fluoro-2-methyl-2H-furan-5-one?
The IUPAC name of (2R)-4-fluoro-2-methyl-2H-furan-5-one (CID 142092257) is (2R)-4-fluoro-2-methyl-2H-furan-5-one.
What is the SMILES notation for (2R)-4-fluoro-2-methyl-2H-furan-5-one?
The canonical SMILES for (2R)-4-fluoro-2-methyl-2H-furan-5-one is C[C@@H]1C=C(F)C(=O)O1.
What is the InChIKey of (2R)-4-fluoro-2-methyl-2H-furan-5-one?
The InChIKey is XICGHANGWDPAPD-GSVOUGTGSA-N. The full InChI is InChI=1S/C5H5FO2/c1-3-2-4(6)5(7)8-3/h2-3H,1H3/t3-/m1/s1.
What are the key properties of (2R)-4-fluoro-2-methyl-2H-furan-5-one?
(2R)-4-fluoro-2-methyl-2H-furan-5-one has a molecular weight of 116.09 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-fluoro-2-methyl-2H-furan-5-one is sourced from PubChem (CID 142092257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).