cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium

C6H14O5P2+2 — CID 174780446

IUPACcyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
SMILESC1CCCCC1.O=[P+](O)O[P+](=O)O
InChIInChI=1S/C6H12.O5P2/c1-2-4-6-5-3-1;1-6(2)5-7(3)4/h1-6H2;/p+2
InChIKeyCLEYBEBSMGUQSI-UHFFFAOYSA-P
MW228.12 g/mol
LogP2.64
Rot. Bonds2

About cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium

cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium (PubChem CID 174780446) has the molecular formula C6H14O5P2+2 and a molecular weight of 228.12 g/mol. Its IUPAC name is cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium.

Molecular Properties

Compound Namecyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
PubChem CID174780446
Molecular FormulaC6H14O5P2+2
Molecular Weight228.12 g/mol
Exact Mass228.03
IUPAC Namecyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
SMILESC1CCCCC1.O=[P+](O)O[P+](=O)O
InChIInChI=1S/C6H12.O5P2/c1-2-4-6-5-3-1;1-6(2)5-7(3)4/h1-6H2;/p+2
InChIKeyCLEYBEBSMGUQSI-UHFFFAOYSA-P
XLogP2.64
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.12
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 174395966
dihydroxy(oxo)phosphanium;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 157160211
CID 161344555
CID 161344555
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;vanadium
CID 175840101
azane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;manganese
CID 174488073
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;sulfuric acid
CID 158188291
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;phosphoric acid;zinc
CID 174802385
azane;cyclobutane;cyclohexane;dihydroxy(oxo)phosphanium
CID 66646458
biphenylene;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium
CID 160779870
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;N-methylethanamine
CID 88757783
cyclododecane;phosphenous acid
CID 70587206
potassium hydroxy-oxo-phosphooxyphosphanium
CID 159443280

Frequently Asked Questions

What is the IUPAC name of cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium?
The IUPAC name of cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium (CID 174780446) is cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium.
What is the SMILES notation for cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium?
The canonical SMILES for cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium is C1CCCCC1.O=[P+](O)O[P+](=O)O.
What is the InChIKey of cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium?
The InChIKey is CLEYBEBSMGUQSI-UHFFFAOYSA-P. The full InChI is InChI=1S/C6H12.O5P2/c1-2-4-6-5-3-1;1-6(2)5-7(3)4/h1-6H2;/p+2.
What are the key properties of cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium?
cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium has a molecular weight of 228.12 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium is sourced from PubChem (CID 174780446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).