N-(2-sulfanylphenyl)hydroxylamine

C6H7NOS — CID 89418539

IUPACN-(2-sulfanylphenyl)hydroxylamine
SMILESONc1ccccc1S
InChIInChI=1S/C6H7NOS/c8-7-5-3-1-2-4-6(5)9/h1-4,7-9H
InChIKeyIAJJLMMRSQXOMG-UHFFFAOYSA-N
MW141.19 g/mol
LogP1.78
Rot. Bonds1

About N-(2-sulfanylphenyl)hydroxylamine

N-(2-sulfanylphenyl)hydroxylamine (PubChem CID 89418539) has the molecular formula C6H7NOS and a molecular weight of 141.19 g/mol. Its IUPAC name is N-(2-sulfanylphenyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-sulfanylphenyl)hydroxylamine
PubChem CID89418539
Molecular FormulaC6H7NOS
Molecular Weight141.19 g/mol
Exact Mass141.02
IUPAC NameN-(2-sulfanylphenyl)hydroxylamine
SMILESONc1ccccc1S
InChIInChI=1S/C6H7NOS/c8-7-5-3-1-2-4-6(5)9/h1-4,7-9H
InChIKeyIAJJLMMRSQXOMG-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze N-(2-sulfanylphenyl)hydroxylamine 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

N-(2-methylsulfanylphenyl)hydroxylamine
CID 166768546
2-oxo-N-(2-sulfanylphenyl)acetamide
CID 173253850
zinc N-(2-sulfanylphenyl)benzamide
CID 22756062
bis(benzene-1,2-dithiol);nickel
CID 173096207
N-(2-sulfanylphenyl)nitramide
CID 154181866
2-(pentan-3-ylamino)benzenethiol
CID 13416430
1-sulfanyl-2-(sulfinatoamino)benzene
CID 130345162
azane;N-naphthalen-1-ylhydroxylamine
CID 146318651
N-(2-nitrosophenyl)hydroxylamine;zinc
CID 87066899
N-(2-tert-butylphenyl)hydroxylamine;hydrochloride
CID 175259638
1-(4-methylphenyl)-3-(2-sulfanylphenyl)thiourea
CID 46398212
2-[[1,2-bis(4-fluorophenyl)-2-(2-sulfanylanilino)ethyl]amino]benzenethiol
CID 20762520

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfanylphenyl)hydroxylamine?
The IUPAC name of N-(2-sulfanylphenyl)hydroxylamine (CID 89418539) is N-(2-sulfanylphenyl)hydroxylamine.
What is the SMILES notation for N-(2-sulfanylphenyl)hydroxylamine?
The canonical SMILES for N-(2-sulfanylphenyl)hydroxylamine is ONc1ccccc1S.
What is the InChIKey of N-(2-sulfanylphenyl)hydroxylamine?
The InChIKey is IAJJLMMRSQXOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NOS/c8-7-5-3-1-2-4-6(5)9/h1-4,7-9H.
What are the key properties of N-(2-sulfanylphenyl)hydroxylamine?
N-(2-sulfanylphenyl)hydroxylamine has a molecular weight of 141.19 g/mol, XLogP of 1.78, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfanylphenyl)hydroxylamine is sourced from PubChem (CID 89418539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).