N-ethenyl-N'-fluoro-N-methylethanimidamide

C5H9FN2 — CID 142277163

IUPACN-ethenyl-N'-fluoro-N-methylethanimidamide
SMILESC=CN(C)/C(C)=N/F
InChIInChI=1S/C5H9FN2/c1-4-8(3)5(2)7-6/h4H,1H2,2-3H3/b7-5+
InChIKeyXGAWGNYSZBIKQP-FNORWQNLSA-N
MW116.14 g/mol
LogP1.36
Rot. Bonds1

About N-ethenyl-N'-fluoro-N-methylethanimidamide

N-ethenyl-N'-fluoro-N-methylethanimidamide (PubChem CID 142277163) has the molecular formula C5H9FN2 and a molecular weight of 116.14 g/mol. Its IUPAC name is N-ethenyl-N'-fluoro-N-methylethanimidamide.

Molecular Properties

Compound NameN-ethenyl-N'-fluoro-N-methylethanimidamide
PubChem CID142277163
Molecular FormulaC5H9FN2
Molecular Weight116.14 g/mol
Exact Mass116.07
IUPAC NameN-ethenyl-N'-fluoro-N-methylethanimidamide
SMILESC=CN(C)/C(C)=N/F
InChIInChI=1S/C5H9FN2/c1-4-8(3)5(2)7-6/h4H,1H2,2-3H3/b7-5+
InChIKeyXGAWGNYSZBIKQP-FNORWQNLSA-N
XLogP1.36
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.14
LogP ≤ 51.36
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'}

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Related Compounds

1,1,2-Trimethylimidazol-1-ium
CID 21650257
N'-amino-N-ethenyl-N-methylethanimidamide
CID 89148558
N-ethenyl-N,N'-dimethylethanimidamide
CID 89289021
N-ethenyl-N-methylethanimidamide
CID 123610848
N'-ethenyl-N,N-dimethylethanimidamide
CID 137505314
N-(dimethylaminomethylidene)-N'-ethenylethanimidamide
CID 167022045
1-Ethenyl-1,2-dimethylimidazol-1-ium
CID 22400014

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N'-fluoro-N-methylethanimidamide?
The IUPAC name of N-ethenyl-N'-fluoro-N-methylethanimidamide (CID 142277163) is N-ethenyl-N'-fluoro-N-methylethanimidamide.
What is the SMILES notation for N-ethenyl-N'-fluoro-N-methylethanimidamide?
The canonical SMILES for N-ethenyl-N'-fluoro-N-methylethanimidamide is C=CN(C)/C(C)=N/F.
What is the InChIKey of N-ethenyl-N'-fluoro-N-methylethanimidamide?
The InChIKey is XGAWGNYSZBIKQP-FNORWQNLSA-N. The full InChI is InChI=1S/C5H9FN2/c1-4-8(3)5(2)7-6/h4H,1H2,2-3H3/b7-5+.
What are the key properties of N-ethenyl-N'-fluoro-N-methylethanimidamide?
N-ethenyl-N'-fluoro-N-methylethanimidamide has a molecular weight of 116.14 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N'-fluoro-N-methylethanimidamide is sourced from PubChem (CID 142277163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).