5-fluoropent-2-enamide

C5H8FNO — CID 141430540

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

About 5-fluoropent-2-enamide

5-fluoropent-2-enamide (PubChem CID 141430540) has the molecular formula C5H8FNO and a molecular weight of 117.12 g/mol. Its IUPAC name is 5-fluoropent-2-enamide.

Molecular Properties

Compound Name5-fluoropent-2-enamide
PubChem CID141430540
Molecular FormulaC5H8FNO
Molecular Weight117.12 g/mol
Exact Mass117.06
IUPAC Name5-fluoropent-2-enamide
SMILESNC(=O)C=CCCF
InChIInChI=1S/C5H8FNO/c6-4-2-1-3-5(7)8/h1,3H,2,4H2,(H2,7,8)
InChIKeyPQRIBNMGUUQQCH-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': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

cis-2-Pentenoic acid amide
CID 6432143
Hepta-2,4-dienamide
CID 11693907
2-Pentenamide, (2E)-
CID 5973527
(E)-hex-2-enamide
CID 6505436
cis-2-Hexenoic acid amide
CID 5463548
(E)-4,4,5,5,6,6,6-heptafluorohex-2-enamide
CID 134900883
(2Z,4Z)-hepta-2,4-dienamide
CID 11480441
pentenamid-Konzentrationen
CID 139986
4-Methylpent-2-enamide
CID 274613
Methylene-bisacrylamide
CID 53800990
CID 53996891
CID 53996891
Ethylene-bis-acrylamide
CID 54089641

Frequently Asked Questions

What is the IUPAC name of 5-fluoropent-2-enamide?
The IUPAC name of 5-fluoropent-2-enamide (CID 141430540) is 5-fluoropent-2-enamide.
What is the SMILES notation for 5-fluoropent-2-enamide?
The canonical SMILES for 5-fluoropent-2-enamide is NC(=O)C=CCCF.
What is the InChIKey of 5-fluoropent-2-enamide?
The InChIKey is PQRIBNMGUUQQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNO/c6-4-2-1-3-5(7)8/h1,3H,2,4H2,(H2,7,8).
What are the key properties of 5-fluoropent-2-enamide?
5-fluoropent-2-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-2-enamide is sourced from PubChem (CID 141430540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).