(Z)-3-fluoropent-3-en-2-ol

C5H9FO — CID 152906819

IUPAC(Z)-3-fluoropent-3-en-2-ol
SMILESC/C=C(\F)C(C)O
InChIInChI=1S/C5H9FO/c1-3-5(6)4(2)7/h3-4,7H,1-2H3/b5-3-
InChIKeyUGKIZUXCXCKOBW-HYXAFXHYSA-N
MW104.12 g/mol
LogP1.24
Rot. Bonds1

About (Z)-3-fluoropent-3-en-2-ol

(Z)-3-fluoropent-3-en-2-ol (PubChem CID 152906819) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is (Z)-3-fluoropent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-3-fluoropent-3-en-2-ol
PubChem CID152906819
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name(Z)-3-fluoropent-3-en-2-ol
SMILESC/C=C(\F)C(C)O
InChIInChI=1S/C5H9FO/c1-3-5(6)4(2)7/h3-4,7H,1-2H3/b5-3-
InChIKeyUGKIZUXCXCKOBW-HYXAFXHYSA-N
XLogP1.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-fluoropent-3-en-2-ol?
The IUPAC name of (Z)-3-fluoropent-3-en-2-ol (CID 152906819) is (Z)-3-fluoropent-3-en-2-ol.
What is the SMILES notation for (Z)-3-fluoropent-3-en-2-ol?
The canonical SMILES for (Z)-3-fluoropent-3-en-2-ol is C/C=C(\F)C(C)O.
What is the InChIKey of (Z)-3-fluoropent-3-en-2-ol?
The InChIKey is UGKIZUXCXCKOBW-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H9FO/c1-3-5(6)4(2)7/h3-4,7H,1-2H3/b5-3-.
What are the key properties of (Z)-3-fluoropent-3-en-2-ol?
(Z)-3-fluoropent-3-en-2-ol has a molecular weight of 104.12 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-fluoropent-3-en-2-ol is sourced from PubChem (CID 152906819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).