N-(2-fluoroethenyl)formamide

C3H4FNO — CID 140988977

IUPACN-(2-fluoroethenyl)formamide
SMILESO=CNC=CF
InChIInChI=1S/C3H4FNO/c4-1-2-5-3-6/h1-3H,(H,5,6)
InChIKeyKGGVBLBJIKIOAB-UHFFFAOYSA-N
MW89.07 g/mol
LogP0.17
Rot. Bonds2

About N-(2-fluoroethenyl)formamide

N-(2-fluoroethenyl)formamide (PubChem CID 140988977) has the molecular formula C3H4FNO and a molecular weight of 89.07 g/mol. Its IUPAC name is N-(2-fluoroethenyl)formamide.

Molecular Properties

Compound NameN-(2-fluoroethenyl)formamide
PubChem CID140988977
Molecular FormulaC3H4FNO
Molecular Weight89.07 g/mol
Exact Mass89.03
IUPAC NameN-(2-fluoroethenyl)formamide
SMILESO=CNC=CF
InChIInChI=1S/C3H4FNO/c4-1-2-5-3-6/h1-3H,(H,5,6)
InChIKeyKGGVBLBJIKIOAB-UHFFFAOYSA-N
XLogP0.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.07
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethenyl)formamide?
The IUPAC name of N-(2-fluoroethenyl)formamide (CID 140988977) is N-(2-fluoroethenyl)formamide.
What is the SMILES notation for N-(2-fluoroethenyl)formamide?
The canonical SMILES for N-(2-fluoroethenyl)formamide is O=CNC=CF.
What is the InChIKey of N-(2-fluoroethenyl)formamide?
The InChIKey is KGGVBLBJIKIOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4FNO/c4-1-2-5-3-6/h1-3H,(H,5,6).
What are the key properties of N-(2-fluoroethenyl)formamide?
N-(2-fluoroethenyl)formamide has a molecular weight of 89.07 g/mol, XLogP of 0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethenyl)formamide is sourced from PubChem (CID 140988977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).