dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol

C15H32K2O6P2+2 — CID 173412514

IUPACdipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol
SMILESCCCCCCCCCCCCCCCO.O=[P+]([O-])O[P+](=O)[O-].[K+].[K+]
InChIInChI=1S/C15H32O.2K.O5P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16;;;1-6(2)5-7(3)4/h16H,2-15H2,1H3;;;/q;2*+1;
InChIKeyZVHWVBJVIVTYSB-UHFFFAOYSA-N
MW448.56 g/mol
LogP-1.88
Rot. Bonds15

About dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol

dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol (PubChem CID 173412514) has the molecular formula C15H32K2O6P2+2 and a molecular weight of 448.56 g/mol. Its IUPAC name is dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol.

Molecular Properties

Compound Namedipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol
PubChem CID173412514
Molecular FormulaC15H32K2O6P2+2
Molecular Weight448.56 g/mol
Exact Mass448.09
IUPAC Namedipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol
SMILESCCCCCCCCCCCCCCCO.O=[P+]([O-])O[P+](=O)[O-].[K+].[K+]
InChIInChI=1S/C15H32O.2K.O5P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16;;;1-6(2)5-7(3)4/h16H,2-15H2,1H3;;;/q;2*+1;
InChIKeyZVHWVBJVIVTYSB-UHFFFAOYSA-N
XLogP-1.88
TPSA109.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.56
LogP ≤ 5-1.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

tetrasodium;nonan-1-ol;bis(oxido-oxo-phosphooxyphosphanium)
CID 159420357
calcium;heptan-1-ol;oxido-oxo-phosphooxyphosphanium
CID 88678862
decan-1-ol;dihydroxy(oxo)phosphanium
CID 162195755
dihydroxy(oxo)phosphanium;tridecan-1-ol
CID 174863686
azane;hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;octadecan-1-ol
CID 173412749
bis(dihydroxy(oxo)phosphanium);pentan-1-ol
CID 88669892
heptatriacontan-1-ol
CID 537071
heptan-1-ol;nonan-1-ol
CID 160785033
decane-1,10-diol;heptan-1-ol;nonan-1-ol;pentan-1-ol;tridecan-1-ol
CID 159582596
nonadecakis(heptane);nonan-1-ol
CID 173279398
undecan-1-ol
CID 122455065
hexan-1-ol;nonan-1-ol
CID 159104620

Frequently Asked Questions

What is the IUPAC name of dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol?
The IUPAC name of dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol (CID 173412514) is dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol.
What is the SMILES notation for dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol?
The canonical SMILES for dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol is CCCCCCCCCCCCCCCO.O=[P+]([O-])O[P+](=O)[O-].[K+].[K+].
What is the InChIKey of dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol?
The InChIKey is ZVHWVBJVIVTYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O.2K.O5P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16;;;1-6(2)5-7(3)4/h16H,2-15H2,1H3;;;/q;2*+1;.
What are the key properties of dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol?
dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol has a molecular weight of 448.56 g/mol, XLogP of -1.88, 15 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol is sourced from PubChem (CID 173412514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).