N'-hydroxy-2-phenoxybenzenecarboximidamide

C13H12N2O2 — CID 51603436

IUPACN'-hydroxy-2-phenoxybenzenecarboximidamide
SMILESN/C(=N/O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C13H12N2O2/c14-13(15-16)11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/h1-9,16H,(H2,14,15)
InChIKeyQSEUEFLGRGFZSU-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.57
Rot. Bonds3

About N'-hydroxy-2-phenoxybenzenecarboximidamide

N'-hydroxy-2-phenoxybenzenecarboximidamide (PubChem CID 51603436) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N'-hydroxy-2-phenoxybenzenecarboximidamide.

Molecular Properties

Compound NameN'-hydroxy-2-phenoxybenzenecarboximidamide
PubChem CID51603436
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN'-hydroxy-2-phenoxybenzenecarboximidamide
SMILESN/C(=N/O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C13H12N2O2/c14-13(15-16)11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/h1-9,16H,(H2,14,15)
InChIKeyQSEUEFLGRGFZSU-UHFFFAOYSA-N
XLogP2.57
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.57
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'}

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Related Compounds

2-(4-chlorophenoxy)-N'-hydroxybenzenecarboximidamide
CID 43199980
N'-hydroxy-2-(4-methoxyphenoxy)benzenecarboximidamide
CID 43199994
N'-hydroxy-5-methyl-2-phenoxybenzenecarboximidamide
CID 107930097
2-(4-butylphenoxy)-N'-hydroxybenzenecarboximidamide
CID 115492682
2-(3-ethylphenoxy)-N'-hydroxybenzenecarboximidamide
CID 43200048
2-(2,6-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide
CID 43200038
2-(2,6-dimethoxyphenoxy)-N'-hydroxybenzenecarboximidamide
CID 43200034
(2E)-2-hydroxyimino-2-(2-phenoxyphenyl)acetonitrile
CID 10933544
N'-hydroxy-2-(2-propoxyphenoxy)benzenecarboximidamide
CID 43200019
N',2-dihydroxy-5-phenoxybenzenecarboximidamide
CID 136821696
phenyl 2-phenoxybenzoate
CID 2471273
3-bromo-N'-hydroxy-4-phenoxybenzenecarboximidamide
CID 82799401

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-phenoxybenzenecarboximidamide?
The IUPAC name of N'-hydroxy-2-phenoxybenzenecarboximidamide (CID 51603436) is N'-hydroxy-2-phenoxybenzenecarboximidamide.
What is the SMILES notation for N'-hydroxy-2-phenoxybenzenecarboximidamide?
The canonical SMILES for N'-hydroxy-2-phenoxybenzenecarboximidamide is N/C(=N/O)c1ccccc1Oc1ccccc1.
What is the InChIKey of N'-hydroxy-2-phenoxybenzenecarboximidamide?
The InChIKey is QSEUEFLGRGFZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c14-13(15-16)11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/h1-9,16H,(H2,14,15).
What are the key properties of N'-hydroxy-2-phenoxybenzenecarboximidamide?
N'-hydroxy-2-phenoxybenzenecarboximidamide has a molecular weight of 228.25 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-phenoxybenzenecarboximidamide is sourced from PubChem (CID 51603436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).