hydroxylamine;nitrosobenzene

C6H8N2O2 — CID 159845524

IUPAChydroxylamine;nitrosobenzene
SMILESNO.O=Nc1ccccc1
InChIInChI=1S/C6H5NO.H3NO/c8-7-6-4-2-1-3-5-6;1-2/h1-5H;2H,1H2
InChIKeyNPGACLQYXWTWNO-UHFFFAOYSA-N
MW140.14 g/mol
LogP1.42
Rot. Bonds1

About hydroxylamine;nitrosobenzene

hydroxylamine;nitrosobenzene (PubChem CID 159845524) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is hydroxylamine;nitrosobenzene.

Molecular Properties

Compound Namehydroxylamine;nitrosobenzene
PubChem CID159845524
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Namehydroxylamine;nitrosobenzene
SMILESNO.O=Nc1ccccc1
InChIInChI=1S/C6H5NO.H3NO/c8-7-6-4-2-1-3-5-6;1-2/h1-5H;2H,1H2
InChIKeyNPGACLQYXWTWNO-UHFFFAOYSA-N
XLogP1.42
TPSA75.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydroxylamine;nitrosobenzene?
The IUPAC name of hydroxylamine;nitrosobenzene (CID 159845524) is hydroxylamine;nitrosobenzene.
What is the SMILES notation for hydroxylamine;nitrosobenzene?
The canonical SMILES for hydroxylamine;nitrosobenzene is NO.O=Nc1ccccc1.
What is the InChIKey of hydroxylamine;nitrosobenzene?
The InChIKey is NPGACLQYXWTWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5NO.H3NO/c8-7-6-4-2-1-3-5-6;1-2/h1-5H;2H,1H2.
What are the key properties of hydroxylamine;nitrosobenzene?
hydroxylamine;nitrosobenzene has a molecular weight of 140.14 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;nitrosobenzene is sourced from PubChem (CID 159845524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).