CID 11051690

H4N2 — CID 11051690

IUPAC—
SMILES[15NH2][15NH2]
InChIInChI=1S/H4N2/c1-2/h1-2H2/i1+1,2+1
InChIKeyOAKJQQAXSVQMHS-ZDOIIHCHSA-N
MW34.03 g/mol
LogP-1.18
Rot. Bonds

About CID 11051690

CID 11051690 (PubChem CID 11051690) has the molecular formula H4N2 and a molecular weight of 34.03 g/mol.

Molecular Properties

Compound NameCID 11051690
PubChem CID11051690
Molecular FormulaH4N2
Molecular Weight34.03 g/mol
Exact Mass34.03
IUPAC Name—
SMILES[15NH2][15NH2]
InChIInChI=1S/H4N2/c1-2/h1-2H2/i1+1,2+1
InChIKeyOAKJQQAXSVQMHS-ZDOIIHCHSA-N
XLogP-1.18
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50034.03
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 CID 11051690?
The IUPAC name of CID 11051690 (CID 11051690) is not available.
What is the SMILES notation for CID 11051690?
The canonical SMILES for CID 11051690 is [15NH2][15NH2].
What is the InChIKey of CID 11051690?
The InChIKey is OAKJQQAXSVQMHS-ZDOIIHCHSA-N. The full InChI is InChI=1S/H4N2/c1-2/h1-2H2/i1+1,2+1.
What are the key properties of CID 11051690?
CID 11051690 has a molecular weight of 34.03 g/mol, XLogP of -1.18, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11051690 is sourced from PubChem (CID 11051690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).