N-hydroxy-2-oxo-N',2-diphenylethanimidamide

C14H12N2O2 — CID 6399630

IUPACN-hydroxy-2-oxo-N',2-diphenylethanimidamide
SMILESO=C(/C(=N/c1ccccc1)NO)c1ccccc1
InChIInChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)14(16-18)15-12-9-5-2-6-10-12/h1-10,18H,(H,15,16)
InChIKeyZJVQOULJQDAZOH-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.58
Rot. Bonds3

About N-hydroxy-2-oxo-N',2-diphenylethanimidamide

N-hydroxy-2-oxo-N',2-diphenylethanimidamide (PubChem CID 6399630) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-hydroxy-2-oxo-N',2-diphenylethanimidamide.

Molecular Properties

Compound NameN-hydroxy-2-oxo-N',2-diphenylethanimidamide
PubChem CID6399630
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC NameN-hydroxy-2-oxo-N',2-diphenylethanimidamide
SMILESO=C(/C(=N/c1ccccc1)NO)c1ccccc1
InChIInChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)14(16-18)15-12-9-5-2-6-10-12/h1-10,18H,(H,15,16)
InChIKeyZJVQOULJQDAZOH-UHFFFAOYSA-N
XLogP2.58
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(4-(2-Oxo-2-phenylethyl)phenyl)guanidine
CID 16758228
2-[4-[4-(Diaminomethylideneamino)benzoyl]phenyl]guanidine
CID 44313718
N'-(3-bromo-4-fluorophenyl)-N-hydroxy-2-oxo-2-phenylethanimidamide
CID 162658462
N-(4-Acetylphenyl)guanidine
CID 12253725
1-(4-Benzoylphenyl)guanidine hydrochloride
CID 24799981
2-[4-[4-[[Amino-(hydroxyamino)methylidene]amino]benzoyl]phenyl]-1-hydroxyguanidine;hydrochloride
CID 71716350
2-[4-[4-(Diaminomethylideneamino)benzoyl]phenyl]guanidine;dihydrochloride
CID 90664982
N'-[3-(2-aminophenyl)-3-oxopropyl]benzenecarboximidamide
CID 164614407
N-(3-Acetylphenyl)guanidine
CID 3421720
(3e)-1-Phenyl-3-(phenylimino)butan-1-one
CID 289395
2-oxo-N,2-diphenylethanimine oxide
CID 11085465
1-Phenyl-2-(phenylimino)ethanone
CID 11160105

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-oxo-N',2-diphenylethanimidamide?
The IUPAC name of N-hydroxy-2-oxo-N',2-diphenylethanimidamide (CID 6399630) is N-hydroxy-2-oxo-N',2-diphenylethanimidamide.
What is the SMILES notation for N-hydroxy-2-oxo-N',2-diphenylethanimidamide?
The canonical SMILES for N-hydroxy-2-oxo-N',2-diphenylethanimidamide is O=C(/C(=N/c1ccccc1)NO)c1ccccc1.
What is the InChIKey of N-hydroxy-2-oxo-N',2-diphenylethanimidamide?
The InChIKey is ZJVQOULJQDAZOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)14(16-18)15-12-9-5-2-6-10-12/h1-10,18H,(H,15,16).
What are the key properties of N-hydroxy-2-oxo-N',2-diphenylethanimidamide?
N-hydroxy-2-oxo-N',2-diphenylethanimidamide has a molecular weight of 240.26 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-oxo-N',2-diphenylethanimidamide is sourced from PubChem (CID 6399630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).