N'-hydroxy-N-phenylmethoxybenzenecarboximidamide

C14H14N2O2 — CID 135083152

IUPACN'-hydroxy-N-phenylmethoxybenzenecarboximidamide
SMILESO/N=C(\NOCc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2O2/c17-15-14(13-9-5-2-6-10-13)16-18-11-12-7-3-1-4-8-12/h1-10,17H,11H2,(H,15,16)
InChIKeyVJKSWPSSOPGKGL-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.54
Rot. Bonds4

About N'-hydroxy-N-phenylmethoxybenzenecarboximidamide

N'-hydroxy-N-phenylmethoxybenzenecarboximidamide (PubChem CID 135083152) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N'-hydroxy-N-phenylmethoxybenzenecarboximidamide.

Molecular Properties

Compound NameN'-hydroxy-N-phenylmethoxybenzenecarboximidamide
PubChem CID135083152
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN'-hydroxy-N-phenylmethoxybenzenecarboximidamide
SMILESO/N=C(\NOCc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2O2/c17-15-14(13-9-5-2-6-10-13)16-18-11-12-7-3-1-4-8-12/h1-10,17H,11H2,(H,15,16)
InChIKeyVJKSWPSSOPGKGL-UHFFFAOYSA-N
XLogP2.54
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.54
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': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-N-phenylmethoxybenzenecarboximidamide 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

4-(Hydroxymethyl)Benzamidine
CID 448513
4-(3-Phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)benzonitrile
CID 4564672
N'-hydroxy-3-(hydroxymethyl)benzene-1-carboximidamide
CID 43165091
N'-[(4-cyanophenyl)methoxy]benzenecarboximidamide
CID 9661090
4,6-Diphenyl-1,2,3,5-oxathiadiazine 2,2-dioxide
CID 569716
N,O-Dibenzylhydroxylamine
CID 11063773
3-fluoro-N'-hydroxy-4-(hydroxymethyl)benzenecarboximidamide
CID 43165095
3-fluoro-N'-hydroxy-4-(hydroxymethyl)benzimidamide
CID 50941129
3-fluoro-N'-hydroxy-4-(hydroxymethyl)benzenecarboximidamide
CID 74865047
2-Fluoro-N'-hydroxy-4-(hydroxymethyl)benzenecarboximidamide
CID 86762396
N'-[(2-fluorophenyl)-iodomethoxy]benzenecarboximidamide
CID 88887063
CID 90091993
CID 90091993

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-N-phenylmethoxybenzenecarboximidamide?
The IUPAC name of N'-hydroxy-N-phenylmethoxybenzenecarboximidamide (CID 135083152) is N'-hydroxy-N-phenylmethoxybenzenecarboximidamide.
What is the SMILES notation for N'-hydroxy-N-phenylmethoxybenzenecarboximidamide?
The canonical SMILES for N'-hydroxy-N-phenylmethoxybenzenecarboximidamide is O/N=C(\NOCc1ccccc1)c1ccccc1.
What is the InChIKey of N'-hydroxy-N-phenylmethoxybenzenecarboximidamide?
The InChIKey is VJKSWPSSOPGKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-15-14(13-9-5-2-6-10-13)16-18-11-12-7-3-1-4-8-12/h1-10,17H,11H2,(H,15,16).
What are the key properties of N'-hydroxy-N-phenylmethoxybenzenecarboximidamide?
N'-hydroxy-N-phenylmethoxybenzenecarboximidamide has a molecular weight of 242.28 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-N-phenylmethoxybenzenecarboximidamide is sourced from PubChem (CID 135083152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).