CID 10061648

H5KOPW — CID 10061648

IUPAC—
SMILESO.P.[K].[W]
InChIInChI=1S/K.H2O.H3P.W/h;1H2;1H3;
InChIKeyUYJARAVZYQYSDD-UHFFFAOYSA-N
MW274.95 g/mol
LogP-1.15
Rot. Bonds

About CID 10061648

CID 10061648 (PubChem CID 10061648) has the molecular formula H5KOPW and a molecular weight of 274.95 g/mol.

Molecular Properties

Compound NameCID 10061648
PubChem CID10061648
Molecular FormulaH5KOPW
Molecular Weight274.95 g/mol
Exact Mass274.92
IUPAC Name—
SMILESO.P.[K].[W]
InChIInChI=1S/K.H2O.H3P.W/h;1H2;1H3;
InChIKeyUYJARAVZYQYSDD-UHFFFAOYSA-N
XLogP-1.15
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.95
LogP ≤ 5-1.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 10061648?
The IUPAC name of CID 10061648 (CID 10061648) is not available.
What is the SMILES notation for CID 10061648?
The canonical SMILES for CID 10061648 is O.P.[K].[W].
What is the InChIKey of CID 10061648?
The InChIKey is UYJARAVZYQYSDD-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H2O.H3P.W/h;1H2;1H3;.
What are the key properties of CID 10061648?
CID 10061648 has a molecular weight of 274.95 g/mol, XLogP of -1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10061648 is sourced from PubChem (CID 10061648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).