N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide

C4H7FN2 — CID 123483423

IUPACN'-[(Z)-2-fluoroprop-1-enyl]methanimidamide
SMILESC/C(F)=C/N=C/N
InChIInChI=1S/C4H7FN2/c1-4(5)2-7-3-6/h2-3H,1H3,(H2,6,7)/b4-2-
InChIKeyQDKPTNXIKVMJIB-RQOWECAXSA-N
MW102.11 g/mol
LogP0.80
Rot. Bonds1

About N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide

N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide (PubChem CID 123483423) has the molecular formula C4H7FN2 and a molecular weight of 102.11 g/mol. Its IUPAC name is N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide.

Molecular Properties

Compound NameN'-[(Z)-2-fluoroprop-1-enyl]methanimidamide
PubChem CID123483423
Molecular FormulaC4H7FN2
Molecular Weight102.11 g/mol
Exact Mass102.06
IUPAC NameN'-[(Z)-2-fluoroprop-1-enyl]methanimidamide
SMILESC/C(F)=C/N=C/N
InChIInChI=1S/C4H7FN2/c1-4(5)2-7-3-6/h2-3H,1H3,(H2,6,7)/b4-2-
InChIKeyQDKPTNXIKVMJIB-RQOWECAXSA-N
XLogP0.80
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 50.80
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide?
The IUPAC name of N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide (CID 123483423) is N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide.
What is the SMILES notation for N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide?
The canonical SMILES for N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide is C/C(F)=C/N=C/N.
What is the InChIKey of N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide?
The InChIKey is QDKPTNXIKVMJIB-RQOWECAXSA-N. The full InChI is InChI=1S/C4H7FN2/c1-4(5)2-7-3-6/h2-3H,1H3,(H2,6,7)/b4-2-.
What are the key properties of N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide?
N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide has a molecular weight of 102.11 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-2-fluoroprop-1-enyl]methanimidamide is sourced from PubChem (CID 123483423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).