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

Name: Dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₃₂K₂O₆P₂+2 — CID 173412514

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	Dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol
PubChem CID	173412514
Molecular Formula	C₁₅H₃₂K₂O₆P₂+2
Molecular Weight	448.56 g/mol
Exact Mass	448.09
IUPAC Name	dipotassium;oxido-oxo-phosphooxyphosphanium;pentadecan-1-ol
SMILES	CCCCCCCCCCCCCCCO.O=[P+]([O-])O[P+](=O)[O-].[K+].[K+]
InChI	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;
InChIKey	ZVHWVBJVIVTYSB-UHFFFAOYSA-N
XLogP	-1.88
TPSA	109.72 Å²
H-Bond Donors	1
H-Bond Acceptors	6
Rotatable Bonds	15
Heavy Atoms	25
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	448.56
LogP ≤ 5	-1.88
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

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).

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Sources

PubChem CID 173412514 — identifiers, structure, computed properties (public domain)

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