5-fluoropent-3-enamide

C5H8FNO — CID 173314135

IUPAC5-fluoropent-3-enamide
SMILESNC(=O)CC=CCF
InChIInChI=1S/C5H8FNO/c6-4-2-1-3-5(7)8/h1-2H,3-4H2,(H2,7,8)
InChIKeyLNJWYQAOJOHRGE-UHFFFAOYSA-N
MW117.12 g/mol
LogP0.39
Rot. Bonds3

About 5-fluoropent-3-enamide

5-fluoropent-3-enamide (PubChem CID 173314135) has the molecular formula C5H8FNO and a molecular weight of 117.12 g/mol. Its IUPAC name is 5-fluoropent-3-enamide.

Molecular Properties

Compound Name5-fluoropent-3-enamide
PubChem CID173314135
Molecular FormulaC5H8FNO
Molecular Weight117.12 g/mol
Exact Mass117.06
IUPAC Name5-fluoropent-3-enamide
SMILESNC(=O)CC=CCF
InChIInChI=1S/C5H8FNO/c6-4-2-1-3-5(7)8/h1-2H,3-4H2,(H2,7,8)
InChIKeyLNJWYQAOJOHRGE-UHFFFAOYSA-N
XLogP0.39
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.12
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

beta-Hydromuconamide
CID 5458982
2-Fluorobut-3-enamide
CID 135027141
(Z)-hex-3-enediamide
CID 5771693
(E)-hex-3-enamide
CID 15937545
2,5-Cyclohexadiene-1-carboxamide
CID 24977690
3-Pentenamide, (E)-
CID 53856717
4-Fluorobut-3-enamide
CID 53664457
(4Z,6E)-6-fluoronona-4,6,8-trienamide
CID 88586588
5-Fluoropent-2-enamide
CID 141430540
4-Fluorocyclohepta-2,4,6-triene-1-carboxamide
CID 167262900
3-Fluorocyclopenta-2,4-diene-1-carboxamide
CID 170271404
3-Hexenediamide
CID 311873

Frequently Asked Questions

What is the IUPAC name of 5-fluoropent-3-enamide?
The IUPAC name of 5-fluoropent-3-enamide (CID 173314135) is 5-fluoropent-3-enamide.
What is the SMILES notation for 5-fluoropent-3-enamide?
The canonical SMILES for 5-fluoropent-3-enamide is NC(=O)CC=CCF.
What is the InChIKey of 5-fluoropent-3-enamide?
The InChIKey is LNJWYQAOJOHRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNO/c6-4-2-1-3-5(7)8/h1-2H,3-4H2,(H2,7,8).
What are the key properties of 5-fluoropent-3-enamide?
5-fluoropent-3-enamide has a molecular weight of 117.12 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoropent-3-enamide is sourced from PubChem (CID 173314135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).