CID 5460551

H2O4P — CID 5460551

IUPAC—
SMILES[O]P(=O)(O)O
InChIInChI=1S/H2O4P/c1-5(2,3)4/h(H2,1,2,3)
InChIKeyFPENSXCWDDOFJI-UHFFFAOYSA-N
MW96.99 g/mol
LogP-0.49
Rot. Bonds

About CID 5460551

CID 5460551 (PubChem CID 5460551) has the molecular formula H2O4P and a molecular weight of 96.99 g/mol.

Molecular Properties

Compound NameCID 5460551
PubChem CID5460551
Molecular FormulaH2O4P
Molecular Weight96.99 g/mol
Exact Mass96.97
IUPAC Name—
SMILES[O]P(=O)(O)O
InChIInChI=1S/H2O4P/c1-5(2,3)4/h(H2,1,2,3)
InChIKeyFPENSXCWDDOFJI-UHFFFAOYSA-N
XLogP-0.49
TPSA77.43 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.99
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 5460551?
The IUPAC name of CID 5460551 (CID 5460551) is not available.
What is the SMILES notation for CID 5460551?
The canonical SMILES for CID 5460551 is [O]P(=O)(O)O.
What is the InChIKey of CID 5460551?
The InChIKey is FPENSXCWDDOFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O4P/c1-5(2,3)4/h(H2,1,2,3).
What are the key properties of CID 5460551?
CID 5460551 has a molecular weight of 96.99 g/mol, XLogP of -0.49, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5460551 is sourced from PubChem (CID 5460551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).