CID 126956702

H2O2 — CID 126956702

IUPAC—
SMILES[17OH][17OH]
InChIInChI=1S/H2O2/c1-2/h1-2H/i1+1,2+1
InChIKeyMHAJPDPJQMAIIY-ZDOIIHCHSA-N
MW36.01 g/mol
LogP0.02
Rot. Bonds

About CID 126956702

CID 126956702 (PubChem CID 126956702) has the molecular formula H2O2 and a molecular weight of 36.01 g/mol.

Molecular Properties

Compound NameCID 126956702
PubChem CID126956702
Molecular FormulaH2O2
Molecular Weight36.01 g/mol
Exact Mass36.01
IUPAC Name—
SMILES[17OH][17OH]
InChIInChI=1S/H2O2/c1-2/h1-2H/i1+1,2+1
InChIKeyMHAJPDPJQMAIIY-ZDOIIHCHSA-N
XLogP0.02
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50036.01
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 126956702?
The IUPAC name of CID 126956702 (CID 126956702) is not available.
What is the SMILES notation for CID 126956702?
The canonical SMILES for CID 126956702 is [17OH][17OH].
What is the InChIKey of CID 126956702?
The InChIKey is MHAJPDPJQMAIIY-ZDOIIHCHSA-N. The full InChI is InChI=1S/H2O2/c1-2/h1-2H/i1+1,2+1.
What are the key properties of CID 126956702?
CID 126956702 has a molecular weight of 36.01 g/mol, XLogP of 0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 126956702 is sourced from PubChem (CID 126956702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).