N-(2-fluoroprop-2-enylidene)methanimidamide

C4H5FN2 — CID 145177090

IUPACN-(2-fluoroprop-2-enylidene)methanimidamide
SMILES[H]/N=C/N=C/C(=C)F
InChIInChI=1S/C4H5FN2/c1-4(5)2-7-3-6/h2-3,6H,1H2/b6-3+,7-2+
InChIKeyXTMFZCBXYLCMQJ-LXYHSKMQSA-N
MW100.10 g/mol
LogP1.15
Rot. Bonds2

About N-(2-fluoroprop-2-enylidene)methanimidamide

N-(2-fluoroprop-2-enylidene)methanimidamide (PubChem CID 145177090) has the molecular formula C4H5FN2 and a molecular weight of 100.10 g/mol. Its IUPAC name is N-(2-fluoroprop-2-enylidene)methanimidamide.

Molecular Properties

Compound NameN-(2-fluoroprop-2-enylidene)methanimidamide
PubChem CID145177090
Molecular FormulaC4H5FN2
Molecular Weight100.10 g/mol
Exact Mass100.04
IUPAC NameN-(2-fluoroprop-2-enylidene)methanimidamide
SMILES[H]/N=C/N=C/C(=C)F
InChIInChI=1S/C4H5FN2/c1-4(5)2-7-3-6/h2-3,6H,1H2/b6-3+,7-2+
InChIKeyXTMFZCBXYLCMQJ-LXYHSKMQSA-N
XLogP1.15
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.10
LogP ≤ 51.15
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'}

Analyze N-(2-fluoroprop-2-enylidene)methanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(E)-2-fluorobut-2-enylidene]methanimidamide
CID 129196329
1-[(Z)-2-fluoroprop-2-enylideneamino]ethenamine
CID 156652984
1-(2-Fluoroprop-2-enylidene)-2-methylguanidine
CID 173813559
N-[(Z)-3-fluoroprop-2-enylidene]methanimidamide
CID 166122174
N-prop-2-enylidenemethanimidamide
CID 142833373
N-(2-chloroprop-2-enylidene)methanimidamide
CID 144229278
ethane;N-(2-fluoroprop-2-enylidene)methanimidamide
CID 145177089
1-Prop-2-enylideneguanidine
CID 173495659

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroprop-2-enylidene)methanimidamide?
The IUPAC name of N-(2-fluoroprop-2-enylidene)methanimidamide (CID 145177090) is N-(2-fluoroprop-2-enylidene)methanimidamide.
What is the SMILES notation for N-(2-fluoroprop-2-enylidene)methanimidamide?
The canonical SMILES for N-(2-fluoroprop-2-enylidene)methanimidamide is [H]/N=C/N=C/C(=C)F.
What is the InChIKey of N-(2-fluoroprop-2-enylidene)methanimidamide?
The InChIKey is XTMFZCBXYLCMQJ-LXYHSKMQSA-N. The full InChI is InChI=1S/C4H5FN2/c1-4(5)2-7-3-6/h2-3,6H,1H2/b6-3+,7-2+.
What are the key properties of N-(2-fluoroprop-2-enylidene)methanimidamide?
N-(2-fluoroprop-2-enylidene)methanimidamide has a molecular weight of 100.10 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroprop-2-enylidene)methanimidamide is sourced from PubChem (CID 145177090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).