N,N'-bis(2-fluorophenyl)methanimidamide

C13H10F2N2 — CID 15387978

IUPACN,N'-bis(2-fluorophenyl)methanimidamide
SMILESFc1ccccc1/N=C/Nc1ccccc1F
InChIInChI=1S/C13H10F2N2/c14-10-5-1-3-7-12(10)16-9-17-13-8-4-2-6-11(13)15/h1-9H,(H,16,17)
InChIKeyNJAIFUHESHECHG-UHFFFAOYSA-N
MW232.23 g/mol
LogP3.74
Rot. Bonds3

About N,N'-bis(2-fluorophenyl)methanimidamide

N,N'-bis(2-fluorophenyl)methanimidamide (PubChem CID 15387978) has the molecular formula C13H10F2N2 and a molecular weight of 232.23 g/mol. Its IUPAC name is N,N'-bis(2-fluorophenyl)methanimidamide.

Molecular Properties

Compound NameN,N'-bis(2-fluorophenyl)methanimidamide
PubChem CID15387978
Molecular FormulaC13H10F2N2
Molecular Weight232.23 g/mol
Exact Mass232.08
IUPAC NameN,N'-bis(2-fluorophenyl)methanimidamide
SMILESFc1ccccc1/N=C/Nc1ccccc1F
InChIInChI=1S/C13H10F2N2/c14-10-5-1-3-7-12(10)16-9-17-13-8-4-2-6-11(13)15/h1-9H,(H,16,17)
InChIKeyNJAIFUHESHECHG-UHFFFAOYSA-N
XLogP3.74
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.23
LogP ≤ 53.74
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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Related Compounds

Diphenylguanidine
CID 7594
N,N'-Diphenylformamidine
CID 94888
Ethanimidamide, N,N'-diphenyl-
CID 12117
N,N'-Diphenylguanidine monohydrochloride
CID 32260
Diphenylguanidine hydrochloride
CID 520104
1-Cyano-N,N'-diphenylformamidine
CID 22814
Methyl n,n'-diphenylcarbamimidothioate
CID 221767
N-(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 2731293
N-(4-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 2337750
N-(2,5-Difluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 2369040
N~4~-(2,4-difluorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine
CID 752538
N-(3-fluorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine
CID 2884131

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2-fluorophenyl)methanimidamide?
The IUPAC name of N,N'-bis(2-fluorophenyl)methanimidamide (CID 15387978) is N,N'-bis(2-fluorophenyl)methanimidamide.
What is the SMILES notation for N,N'-bis(2-fluorophenyl)methanimidamide?
The canonical SMILES for N,N'-bis(2-fluorophenyl)methanimidamide is Fc1ccccc1/N=C/Nc1ccccc1F.
What is the InChIKey of N,N'-bis(2-fluorophenyl)methanimidamide?
The InChIKey is NJAIFUHESHECHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2/c14-10-5-1-3-7-12(10)16-9-17-13-8-4-2-6-11(13)15/h1-9H,(H,16,17).
What are the key properties of N,N'-bis(2-fluorophenyl)methanimidamide?
N,N'-bis(2-fluorophenyl)methanimidamide has a molecular weight of 232.23 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2-fluorophenyl)methanimidamide is sourced from PubChem (CID 15387978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).