4-fluoropent-4-en-1-ol

C5H9FO — CID 130128533

IUPAC4-fluoropent-4-en-1-ol
SMILESC=C(F)CCCO
InChIInChI=1S/C5H9FO/c1-5(6)3-2-4-7/h7H,1-4H2
InChIKeyHWFJNIJJKRTRJM-UHFFFAOYSA-N
MW104.12 g/mol
LogP1.24
Rot. Bonds3

About 4-fluoropent-4-en-1-ol

4-fluoropent-4-en-1-ol (PubChem CID 130128533) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is 4-fluoropent-4-en-1-ol.

Molecular Properties

Compound Name4-fluoropent-4-en-1-ol
PubChem CID130128533
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name4-fluoropent-4-en-1-ol
SMILESC=C(F)CCCO
InChIInChI=1S/C5H9FO/c1-5(6)3-2-4-7/h7H,1-4H2
InChIKeyHWFJNIJJKRTRJM-UHFFFAOYSA-N
XLogP1.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.12
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoropent-4-en-1-ol?
The IUPAC name of 4-fluoropent-4-en-1-ol (CID 130128533) is 4-fluoropent-4-en-1-ol.
What is the SMILES notation for 4-fluoropent-4-en-1-ol?
The canonical SMILES for 4-fluoropent-4-en-1-ol is C=C(F)CCCO.
What is the InChIKey of 4-fluoropent-4-en-1-ol?
The InChIKey is HWFJNIJJKRTRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO/c1-5(6)3-2-4-7/h7H,1-4H2.
What are the key properties of 4-fluoropent-4-en-1-ol?
4-fluoropent-4-en-1-ol has a molecular weight of 104.12 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoropent-4-en-1-ol is sourced from PubChem (CID 130128533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).