N,N'-bis(ethenyl)-N-fluoromethanimidamide

C5H7FN2 — CID 167111285

IUPACN,N'-bis(ethenyl)-N-fluoromethanimidamide
SMILESC=C/N=C/N(F)C=C
InChIInChI=1S/C5H7FN2/c1-3-7-5-8(6)4-2/h3-5H,1-2H2/b7-5+
InChIKeyMPJGBIJMBMJFIQ-FNORWQNLSA-N
MW114.12 g/mol
LogP1.49
Rot. Bonds3

About N,N'-bis(ethenyl)-N-fluoromethanimidamide

N,N'-bis(ethenyl)-N-fluoromethanimidamide (PubChem CID 167111285) has the molecular formula C5H7FN2 and a molecular weight of 114.12 g/mol. Its IUPAC name is N,N'-bis(ethenyl)-N-fluoromethanimidamide.

Molecular Properties

Compound NameN,N'-bis(ethenyl)-N-fluoromethanimidamide
PubChem CID167111285
Molecular FormulaC5H7FN2
Molecular Weight114.12 g/mol
Exact Mass114.06
IUPAC NameN,N'-bis(ethenyl)-N-fluoromethanimidamide
SMILESC=C/N=C/N(F)C=C
InChIInChI=1S/C5H7FN2/c1-3-7-5-8(6)4-2/h3-5H,1-2H2/b7-5+
InChIKeyMPJGBIJMBMJFIQ-FNORWQNLSA-N
XLogP1.49
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.12
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

N'-ethenyl-N-fluoro-N-methylmethanimidamide
CID 146433706
N'-ethenyl-N-methylidenecarbamimidoyl fluoride
CID 171497193
N-ethenyl-N-fluoro-N'-methylmethanimidamide
CID 143792675
N'-ethenyl-N-methylidenemethanimidamide
CID 90903236
1-Methylideneimidazol-1-ium
CID 91511624
ethane;N-ethenyl-N-fluoro-N'-methylmethanimidamide
CID 143792674
N'-ethenyl-N-[(methylideneamino)methylidene]methanimidamide
CID 149183574
N'-ethenyl-N-iodo-N-methylmethanimidamide
CID 155153689

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(ethenyl)-N-fluoromethanimidamide?
The IUPAC name of N,N'-bis(ethenyl)-N-fluoromethanimidamide (CID 167111285) is N,N'-bis(ethenyl)-N-fluoromethanimidamide.
What is the SMILES notation for N,N'-bis(ethenyl)-N-fluoromethanimidamide?
The canonical SMILES for N,N'-bis(ethenyl)-N-fluoromethanimidamide is C=C/N=C/N(F)C=C.
What is the InChIKey of N,N'-bis(ethenyl)-N-fluoromethanimidamide?
The InChIKey is MPJGBIJMBMJFIQ-FNORWQNLSA-N. The full InChI is InChI=1S/C5H7FN2/c1-3-7-5-8(6)4-2/h3-5H,1-2H2/b7-5+.
What are the key properties of N,N'-bis(ethenyl)-N-fluoromethanimidamide?
N,N'-bis(ethenyl)-N-fluoromethanimidamide has a molecular weight of 114.12 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(ethenyl)-N-fluoromethanimidamide is sourced from PubChem (CID 167111285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).