CID 172849342

H2K4O3P+ — CID 172849342

IUPAC—
SMILESO=[P+](O)O.[K].[K].[K].[K]
InChIInChI=1S/4K.HO3P/c;;;;1-4(2)3/h;;;;(H-,1,2,3)/p+1
InChIKeyAYJSMRULVWQSQC-UHFFFAOYSA-O
MW237.38 g/mol
LogP-1.89
Rot. Bonds

About CID 172849342

CID 172849342 (PubChem CID 172849342) has the molecular formula H2K4O3P+ and a molecular weight of 237.38 g/mol.

Molecular Properties

Compound NameCID 172849342
PubChem CID172849342
Molecular FormulaH2K4O3P+
Molecular Weight237.38 g/mol
Exact Mass236.83
IUPAC Name—
SMILESO=[P+](O)O.[K].[K].[K].[K]
InChIInChI=1S/4K.HO3P/c;;;;1-4(2)3/h;;;;(H-,1,2,3)/p+1
InChIKeyAYJSMRULVWQSQC-UHFFFAOYSA-O
XLogP-1.89
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.38
LogP ≤ 5-1.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 172849342?
The IUPAC name of CID 172849342 (CID 172849342) is not available.
What is the SMILES notation for CID 172849342?
The canonical SMILES for CID 172849342 is O=[P+](O)O.[K].[K].[K].[K].
What is the InChIKey of CID 172849342?
The InChIKey is AYJSMRULVWQSQC-UHFFFAOYSA-O. The full InChI is InChI=1S/4K.HO3P/c;;;;1-4(2)3/h;;;;(H-,1,2,3)/p+1.
What are the key properties of CID 172849342?
CID 172849342 has a molecular weight of 237.38 g/mol, XLogP of -1.89, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172849342 is sourced from PubChem (CID 172849342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).