2-fluoro-1-[(2S)-oxolan-2-yl]ethanol

C6H11FO2 — CID 134934688

IUPAC2-fluoro-1-[(2S)-oxolan-2-yl]ethanol
SMILESOC(CF)[C@@H]1CCCO1
InChIInChI=1S/C6H11FO2/c7-4-5(8)6-2-1-3-9-6/h5-6,8H,1-4H2/t5?,6-/m0/s1
InChIKeyDGCQPRNTJKWDSV-GDVGLLTNSA-N
MW134.15 g/mol
LogP0.50
Rot. Bonds2

About 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol

2-fluoro-1-[(2S)-oxolan-2-yl]ethanol (PubChem CID 134934688) has the molecular formula C6H11FO2 and a molecular weight of 134.15 g/mol. Its IUPAC name is 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol.

Molecular Properties

Compound Name2-fluoro-1-[(2S)-oxolan-2-yl]ethanol
PubChem CID134934688
Molecular FormulaC6H11FO2
Molecular Weight134.15 g/mol
Exact Mass134.07
IUPAC Name2-fluoro-1-[(2S)-oxolan-2-yl]ethanol
SMILESOC(CF)[C@@H]1CCCO1
InChIInChI=1S/C6H11FO2/c7-4-5(8)6-2-1-3-9-6/h5-6,8H,1-4H2/t5?,6-/m0/s1
InChIKeyDGCQPRNTJKWDSV-GDVGLLTNSA-N
XLogP0.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.15
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol 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

Tetrahydrofurfuryl alcohol
CID 7360
Tetrahydro-5-methyl-2-furanmethanol (trans)
CID 12659791
1,4-Sorbitan
CID 10953859
2,5-anhydro-D-mannitol
CID 73544
Tetrahydro-5-methylfuran-2-methanol
CID 41171
(2S)-(+)-2-(Hydroxymethyl)tetrahydrofuran
CID 637528
2,5-anhydro-D-glucitol
CID 176465
2,5-Tetrahydrofurandimethanol
CID 97792
rac-[(2R,5R)-5-methyloxolan-2-yl]methanol
CID 10920487
2-Furanmethanol, tetrahydro-5-methyl-, cis-
CID 23620995
(2R)-oxolan-2-ylmethanol
CID 6931745
2,5-Tetrahydrofurandimethanol, cis-
CID 12886254

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol?
The IUPAC name of 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol (CID 134934688) is 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol.
What is the SMILES notation for 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol?
The canonical SMILES for 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol is OC(CF)[C@@H]1CCCO1.
What is the InChIKey of 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol?
The InChIKey is DGCQPRNTJKWDSV-GDVGLLTNSA-N. The full InChI is InChI=1S/C6H11FO2/c7-4-5(8)6-2-1-3-9-6/h5-6,8H,1-4H2/t5?,6-/m0/s1.
What are the key properties of 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol?
2-fluoro-1-[(2S)-oxolan-2-yl]ethanol has a molecular weight of 134.15 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-[(2S)-oxolan-2-yl]ethanol is sourced from PubChem (CID 134934688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).