4-fluoropent-4-enamide

C5H8FNO — CID 176581597

IUPAC4-fluoropent-4-enamide
SMILESC=C(F)CCC(N)=O
InChIInChI=1S/C5H8FNO/c1-4(6)2-3-5(7)8/h1-3H2,(H2,7,8)
InChIKeyJDZNWHLVAKYPEL-UHFFFAOYSA-N
MW117.12 g/mol
LogP0.74
Rot. Bonds3

About 4-fluoropent-4-enamide

4-fluoropent-4-enamide (PubChem CID 176581597) has the molecular formula C5H8FNO and a molecular weight of 117.12 g/mol. Its IUPAC name is 4-fluoropent-4-enamide.

Molecular Properties

Compound Name4-fluoropent-4-enamide
PubChem CID176581597
Molecular FormulaC5H8FNO
Molecular Weight117.12 g/mol
Exact Mass117.06
IUPAC Name4-fluoropent-4-enamide
SMILESC=C(F)CCC(N)=O
InChIInChI=1S/C5H8FNO/c1-4(6)2-3-5(7)8/h1-3H2,(H2,7,8)
InChIKeyJDZNWHLVAKYPEL-UHFFFAOYSA-N
XLogP0.74
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 ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-fluoropent-4-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pent-4-enamide
CID 11815293
4,5,5-Trifluoro-4-pentenamide
CID 88334995
3-Fluorobut-3-enamide
CID 148731670
4-Iodopent-4-enamide
CID 23655993
Azane;pent-4-enamide
CID 88796898
N-iodopent-4-enamide
CID 139404906
2-Deuteriopent-4-enamide
CID 175922365
CID 53630580
CID 53630580
CID 135973531
CID 135973531
Hexa-4,5-dienamide
CID 172597112

Frequently Asked Questions

What is the IUPAC name of 4-fluoropent-4-enamide?
The IUPAC name of 4-fluoropent-4-enamide (CID 176581597) is 4-fluoropent-4-enamide.
What is the SMILES notation for 4-fluoropent-4-enamide?
The canonical SMILES for 4-fluoropent-4-enamide is C=C(F)CCC(N)=O.
What is the InChIKey of 4-fluoropent-4-enamide?
The InChIKey is JDZNWHLVAKYPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNO/c1-4(6)2-3-5(7)8/h1-3H2,(H2,7,8).
What are the key properties of 4-fluoropent-4-enamide?
4-fluoropent-4-enamide has a molecular weight of 117.12 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoropent-4-enamide is sourced from PubChem (CID 176581597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).