CID 59976731

H2O4P — CID 59976731

IUPAC—
SMILESOOOO[PH]
InChIInChI=1S/H2O4P/c1-2-3-4-5/h1,5H
InChIKeyOYDIAYZKTNLBIT-UHFFFAOYSA-N
MW96.99 g/mol
LogP0.40
Rot. Bonds2

About CID 59976731

CID 59976731 (PubChem CID 59976731) has the molecular formula H2O4P and a molecular weight of 96.99 g/mol.

Molecular Properties

Compound NameCID 59976731
PubChem CID59976731
Molecular FormulaH2O4P
Molecular Weight96.99 g/mol
Exact Mass96.97
IUPAC Name—
SMILESOOOO[PH]
InChIInChI=1S/H2O4P/c1-2-3-4-5/h1,5H
InChIKeyOYDIAYZKTNLBIT-UHFFFAOYSA-N
XLogP0.40
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.99
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59976731?
The IUPAC name of CID 59976731 (CID 59976731) is not available.
What is the SMILES notation for CID 59976731?
The canonical SMILES for CID 59976731 is OOOO[PH].
What is the InChIKey of CID 59976731?
The InChIKey is OYDIAYZKTNLBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O4P/c1-2-3-4-5/h1,5H.
What are the key properties of CID 59976731?
CID 59976731 has a molecular weight of 96.99 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59976731 is sourced from PubChem (CID 59976731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).