chromium;hydroxylamine

H3CrNO — CID 173130130

IUPACchromium;hydroxylamine
SMILESNO.[Cr]
InChIInChI=1S/Cr.H3NO/c;1-2/h;2H,1H2
InChIKeyVHGADKBYEJCLNA-UHFFFAOYSA-N
MW85.03 g/mol
LogP-0.67
Rot. Bonds

About chromium;hydroxylamine

chromium;hydroxylamine (PubChem CID 173130130) has the molecular formula H3CrNO and a molecular weight of 85.03 g/mol. Its IUPAC name is chromium;hydroxylamine.

Molecular Properties

Compound Namechromium;hydroxylamine
PubChem CID173130130
Molecular FormulaH3CrNO
Molecular Weight85.03 g/mol
Exact Mass84.96
IUPAC Namechromium;hydroxylamine
SMILESNO.[Cr]
InChIInChI=1S/Cr.H3NO/c;1-2/h;2H,1H2
InChIKeyVHGADKBYEJCLNA-UHFFFAOYSA-N
XLogP-0.67
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.03
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze chromium;hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of chromium;hydroxylamine?
The IUPAC name of chromium;hydroxylamine (CID 173130130) is chromium;hydroxylamine.
What is the SMILES notation for chromium;hydroxylamine?
The canonical SMILES for chromium;hydroxylamine is NO.[Cr].
What is the InChIKey of chromium;hydroxylamine?
The InChIKey is VHGADKBYEJCLNA-UHFFFAOYSA-N. The full InChI is InChI=1S/Cr.H3NO/c;1-2/h;2H,1H2.
What are the key properties of chromium;hydroxylamine?
chromium;hydroxylamine has a molecular weight of 85.03 g/mol, XLogP of -0.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chromium;hydroxylamine is sourced from PubChem (CID 173130130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).