5-ethyl-3-fluorooxolan-2-ol

C6H11FO2 — CID 20549729

IUPAC5-ethyl-3-fluorooxolan-2-ol
SMILESCCC1CC(F)C(O)O1
InChIInChI=1S/C6H11FO2/c1-2-4-3-5(7)6(8)9-4/h4-6,8H,2-3H2,1H3
InChIKeyVHAJKVVPZJFPNV-UHFFFAOYSA-N
MW134.15 g/mol
LogP0.84
Rot. Bonds1

About 5-ethyl-3-fluorooxolan-2-ol

5-ethyl-3-fluorooxolan-2-ol (PubChem CID 20549729) has the molecular formula C6H11FO2 and a molecular weight of 134.15 g/mol. Its IUPAC name is 5-ethyl-3-fluorooxolan-2-ol.

Molecular Properties

Compound Name5-ethyl-3-fluorooxolan-2-ol
PubChem CID20549729
Molecular FormulaC6H11FO2
Molecular Weight134.15 g/mol
Exact Mass134.07
IUPAC Name5-ethyl-3-fluorooxolan-2-ol
SMILESCCC1CC(F)C(O)O1
InChIInChI=1S/C6H11FO2/c1-2-4-3-5(7)6(8)9-4/h4-6,8H,2-3H2,1H3
InChIKeyVHAJKVVPZJFPNV-UHFFFAOYSA-N
XLogP0.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.15
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-fluorooxolan-2-ol?
The IUPAC name of 5-ethyl-3-fluorooxolan-2-ol (CID 20549729) is 5-ethyl-3-fluorooxolan-2-ol.
What is the SMILES notation for 5-ethyl-3-fluorooxolan-2-ol?
The canonical SMILES for 5-ethyl-3-fluorooxolan-2-ol is CCC1CC(F)C(O)O1.
What is the InChIKey of 5-ethyl-3-fluorooxolan-2-ol?
The InChIKey is VHAJKVVPZJFPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO2/c1-2-4-3-5(7)6(8)9-4/h4-6,8H,2-3H2,1H3.
What are the key properties of 5-ethyl-3-fluorooxolan-2-ol?
5-ethyl-3-fluorooxolan-2-ol has a molecular weight of 134.15 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-fluorooxolan-2-ol is sourced from PubChem (CID 20549729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).