N-(2-methanimidoylphenyl)hydroxylamine

C7H8N2O — CID 143516633

IUPACN-(2-methanimidoylphenyl)hydroxylamine
SMILES[H]/N=C/c1ccccc1NO
InChIInChI=1S/C7H8N2O/c8-5-6-3-1-2-4-7(6)9-10/h1-5,8-10H/b8-5+
InChIKeyVSNJEXXOODGTEJ-VMPITWQZSA-N
MW136.15 g/mol
LogP1.49
Rot. Bonds2

About N-(2-methanimidoylphenyl)hydroxylamine

N-(2-methanimidoylphenyl)hydroxylamine (PubChem CID 143516633) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is N-(2-methanimidoylphenyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-methanimidoylphenyl)hydroxylamine
PubChem CID143516633
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC NameN-(2-methanimidoylphenyl)hydroxylamine
SMILES[H]/N=C/c1ccccc1NO
InChIInChI=1S/C7H8N2O/c8-5-6-3-1-2-4-7(6)9-10/h1-5,8-10H/b8-5+
InChIKeyVSNJEXXOODGTEJ-VMPITWQZSA-N
XLogP1.49
TPSA56.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methanimidoylphenyl)hydroxylamine?
The IUPAC name of N-(2-methanimidoylphenyl)hydroxylamine (CID 143516633) is N-(2-methanimidoylphenyl)hydroxylamine.
What is the SMILES notation for N-(2-methanimidoylphenyl)hydroxylamine?
The canonical SMILES for N-(2-methanimidoylphenyl)hydroxylamine is [H]/N=C/c1ccccc1NO.
What is the InChIKey of N-(2-methanimidoylphenyl)hydroxylamine?
The InChIKey is VSNJEXXOODGTEJ-VMPITWQZSA-N. The full InChI is InChI=1S/C7H8N2O/c8-5-6-3-1-2-4-7(6)9-10/h1-5,8-10H/b8-5+.
What are the key properties of N-(2-methanimidoylphenyl)hydroxylamine?
N-(2-methanimidoylphenyl)hydroxylamine has a molecular weight of 136.15 g/mol, XLogP of 1.49, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methanimidoylphenyl)hydroxylamine is sourced from PubChem (CID 143516633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).