nitramide

H2N2O2 — CID 24534

IUPACnitramide
SMILESN[N+](=O)[O-]
InChIInChI=1S/H2N2O2/c1-2(3)4/h1H2
InChIKeySFDJOSRHYKHMOK-UHFFFAOYSA-N
MW62.03 g/mol
LogP-0.86
Rot. Bonds

About nitramide

nitramide (PubChem CID 24534) has the molecular formula H2N2O2 and a molecular weight of 62.03 g/mol. Its IUPAC name is nitramide.

Molecular Properties

Compound Namenitramide
PubChem CID24534
Molecular FormulaH2N2O2
Molecular Weight62.03 g/mol
Exact Mass62.01
IUPAC Namenitramide
SMILESN[N+](=O)[O-]
InChIInChI=1S/H2N2O2/c1-2(3)4/h1H2
InChIKeySFDJOSRHYKHMOK-UHFFFAOYSA-N
XLogP-0.86
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.03
LogP ≤ 5-0.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', '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 nitramide?
The IUPAC name of nitramide (CID 24534) is nitramide.
What is the SMILES notation for nitramide?
The canonical SMILES for nitramide is N[N+](=O)[O-].
What is the InChIKey of nitramide?
The InChIKey is SFDJOSRHYKHMOK-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N2O2/c1-2(3)4/h1H2.
What are the key properties of nitramide?
nitramide has a molecular weight of 62.03 g/mol, XLogP of -0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for nitramide is sourced from PubChem (CID 24534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).