CID 174960929

C2H6KO4P — CID 174960929

IUPAC
SMILESO=P[O-].OCCO.[K+]
InChIInChI=1S/C2H6O2.K.HO2P/c3-1-2-4;;1-3-2/h3-4H,1-2H2;;(H,1,2)/q;+1;/p-1
InChIKeyRMNGFIAAYPDBNY-UHFFFAOYSA-M
MW164.14 g/mol
LogP-4.47
Rot. Bonds1

About CID 174960929

CID 174960929 (PubChem CID 174960929) has the molecular formula C2H6KO4P and a molecular weight of 164.14 g/mol.

Molecular Properties

Compound NameCID 174960929
PubChem CID174960929
Molecular FormulaC2H6KO4P
Molecular Weight164.14 g/mol
Exact Mass163.96
IUPAC Name
SMILESO=P[O-].OCCO.[K+]
InChIInChI=1S/C2H6O2.K.HO2P/c3-1-2-4;;1-3-2/h3-4H,1-2H2;;(H,1,2)/q;+1;/p-1
InChIKeyRMNGFIAAYPDBNY-UHFFFAOYSA-M
XLogP-4.47
TPSA80.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.14
LogP ≤ 5-4.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 174960929?
The IUPAC name of CID 174960929 (CID 174960929) is not available.
What is the SMILES notation for CID 174960929?
The canonical SMILES for CID 174960929 is O=P[O-].OCCO.[K+].
What is the InChIKey of CID 174960929?
The InChIKey is RMNGFIAAYPDBNY-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H6O2.K.HO2P/c3-1-2-4;;1-3-2/h3-4H,1-2H2;;(H,1,2)/q;+1;/p-1.
What are the key properties of CID 174960929?
CID 174960929 has a molecular weight of 164.14 g/mol, XLogP of -4.47, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174960929 is sourced from PubChem (CID 174960929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).