5-fluoropent-4-ene-1,2-diol

C5H9FO2 — CID 175126886

IUPAC5-fluoropent-4-ene-1,2-diol
SMILESOCC(O)CC=CF
InChIInChI=1S/C5H9FO2/c6-3-1-2-5(8)4-7/h1,3,5,7-8H,2,4H2
InChIKeySTIXALMYHASBRO-UHFFFAOYSA-N
MW120.12 g/mol
LogP0.21
Rot. Bonds3

About 5-fluoropent-4-ene-1,2-diol

5-fluoropent-4-ene-1,2-diol (PubChem CID 175126886) has the molecular formula C5H9FO2 and a molecular weight of 120.12 g/mol. Its IUPAC name is 5-fluoropent-4-ene-1,2-diol.

Molecular Properties

Compound Name5-fluoropent-4-ene-1,2-diol
PubChem CID175126886
Molecular FormulaC5H9FO2
Molecular Weight120.12 g/mol
Exact Mass120.06
IUPAC Name5-fluoropent-4-ene-1,2-diol
SMILESOCC(O)CC=CF
InChIInChI=1S/C5H9FO2/c6-3-1-2-5(8)4-7/h1,3,5,7-8H,2,4H2
InChIKeySTIXALMYHASBRO-UHFFFAOYSA-N
XLogP0.21
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.12
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoropent-4-ene-1,2-diol?
The IUPAC name of 5-fluoropent-4-ene-1,2-diol (CID 175126886) is 5-fluoropent-4-ene-1,2-diol.
What is the SMILES notation for 5-fluoropent-4-ene-1,2-diol?
The canonical SMILES for 5-fluoropent-4-ene-1,2-diol is OCC(O)CC=CF.
What is the InChIKey of 5-fluoropent-4-ene-1,2-diol?
The InChIKey is STIXALMYHASBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO2/c6-3-1-2-5(8)4-7/h1,3,5,7-8H,2,4H2.
What are the key properties of 5-fluoropent-4-ene-1,2-diol?
5-fluoropent-4-ene-1,2-diol has a molecular weight of 120.12 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoropent-4-ene-1,2-diol is sourced from PubChem (CID 175126886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).