N-[(E)-2-amino-2-fluoroethenyl]formamide

C3H5FN2O — CID 176946801

IUPACN-[(E)-2-amino-2-fluoroethenyl]formamide
SMILESN/C(F)=C\NC=O
InChIInChI=1S/C3H5FN2O/c4-3(5)1-6-2-7/h1-2H,5H2,(H,6,7)/b3-1-
InChIKeyFTQTXPIVMFIHSQ-IWQZZHSRSA-N
MW104.08 g/mol
LogP-0.54
Rot. Bonds2

About N-[(E)-2-amino-2-fluoroethenyl]formamide

N-[(E)-2-amino-2-fluoroethenyl]formamide (PubChem CID 176946801) has the molecular formula C3H5FN2O and a molecular weight of 104.08 g/mol. Its IUPAC name is N-[(E)-2-amino-2-fluoroethenyl]formamide.

Molecular Properties

Compound NameN-[(E)-2-amino-2-fluoroethenyl]formamide
PubChem CID176946801
Molecular FormulaC3H5FN2O
Molecular Weight104.08 g/mol
Exact Mass104.04
IUPAC NameN-[(E)-2-amino-2-fluoroethenyl]formamide
SMILESN/C(F)=C\NC=O
InChIInChI=1S/C3H5FN2O/c4-3(5)1-6-2-7/h1-2H,5H2,(H,6,7)/b3-1-
InChIKeyFTQTXPIVMFIHSQ-IWQZZHSRSA-N
XLogP-0.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.08
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-Vinylformamide
CID 83191
ethenamine;N-ethenylformamide
CID 87152102
N-(2-fluoroethenyl)formamide
CID 140988977
N-[(Z)-2-fluoroethenyl]formamide
CID 101574118
N-[(Z)-2-formamidoethenyl]formamide
CID 59677980
N-(2-formamidoethenyl)formamide
CID 72355806
N-[(E)-2-formamidoethenyl]formamide
CID 88740477
N-(1,2,2-trideuterioethenyl)formamide
CID 140630551
N-[(E)-2-aminoethenyl]formamide
CID 144022025
N-ethenylformamide;formonitrile
CID 160433113
N-(2-aminoethenyl)formamide
CID 173075314
N-ethenylformamide;polane
CID 173327800

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-amino-2-fluoroethenyl]formamide?
The IUPAC name of N-[(E)-2-amino-2-fluoroethenyl]formamide (CID 176946801) is N-[(E)-2-amino-2-fluoroethenyl]formamide.
What is the SMILES notation for N-[(E)-2-amino-2-fluoroethenyl]formamide?
The canonical SMILES for N-[(E)-2-amino-2-fluoroethenyl]formamide is N/C(F)=C\NC=O.
What is the InChIKey of N-[(E)-2-amino-2-fluoroethenyl]formamide?
The InChIKey is FTQTXPIVMFIHSQ-IWQZZHSRSA-N. The full InChI is InChI=1S/C3H5FN2O/c4-3(5)1-6-2-7/h1-2H,5H2,(H,6,7)/b3-1-.
What are the key properties of N-[(E)-2-amino-2-fluoroethenyl]formamide?
N-[(E)-2-amino-2-fluoroethenyl]formamide has a molecular weight of 104.08 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-amino-2-fluoroethenyl]formamide is sourced from PubChem (CID 176946801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).