3-fluoro-2-methylbut-2-enal

C5H7FO — CID 72564412

IUPAC3-fluoro-2-methylbut-2-enal
SMILESCC(F)=C(C)C=O
InChIInChI=1S/C5H7FO/c1-4(3-7)5(2)6/h3H,1-2H3
InChIKeyBYGHTZVRABHABH-UHFFFAOYSA-N
MW102.11 g/mol
LogP1.45
Rot. Bonds1

About 3-fluoro-2-methylbut-2-enal

3-fluoro-2-methylbut-2-enal (PubChem CID 72564412) has the molecular formula C5H7FO and a molecular weight of 102.11 g/mol. Its IUPAC name is 3-fluoro-2-methylbut-2-enal.

Molecular Properties

Compound Name3-fluoro-2-methylbut-2-enal
PubChem CID72564412
Molecular FormulaC5H7FO
Molecular Weight102.11 g/mol
Exact Mass102.05
IUPAC Name3-fluoro-2-methylbut-2-enal
SMILESCC(F)=C(C)C=O
InChIInChI=1S/C5H7FO/c1-4(3-7)5(2)6/h3H,1-2H3
InChIKeyBYGHTZVRABHABH-UHFFFAOYSA-N
XLogP1.45
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methylbut-2-enal?
The IUPAC name of 3-fluoro-2-methylbut-2-enal (CID 72564412) is 3-fluoro-2-methylbut-2-enal.
What is the SMILES notation for 3-fluoro-2-methylbut-2-enal?
The canonical SMILES for 3-fluoro-2-methylbut-2-enal is CC(F)=C(C)C=O.
What is the InChIKey of 3-fluoro-2-methylbut-2-enal?
The InChIKey is BYGHTZVRABHABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7FO/c1-4(3-7)5(2)6/h3H,1-2H3.
What are the key properties of 3-fluoro-2-methylbut-2-enal?
3-fluoro-2-methylbut-2-enal has a molecular weight of 102.11 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methylbut-2-enal is sourced from PubChem (CID 72564412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).