dipotassium;butoxy-hydroxy-oxophosphanium;hydride

C4H12K2O3P+ — CID 173240292

IUPACdipotassium;butoxy-hydroxy-oxophosphanium;hydride
SMILESCCCCO[P+](=O)O.[H-].[H-].[K+].[K+]
InChIInChI=1S/C4H9O3P.2K.2H/c1-2-3-4-7-8(5)6;;;;/h2-4H2,1H3;;;;/q;2*+1;2*-1/p+1
InChIKeyPMCKXAFMXZRAEB-UHFFFAOYSA-O
MW217.31 g/mol
LogP-4.31
Rot. Bonds4

About dipotassium;butoxy-hydroxy-oxophosphanium;hydride

dipotassium;butoxy-hydroxy-oxophosphanium;hydride (PubChem CID 173240292) has the molecular formula C4H12K2O3P+ and a molecular weight of 217.31 g/mol. Its IUPAC name is dipotassium;butoxy-hydroxy-oxophosphanium;hydride.

Molecular Properties

Compound Namedipotassium;butoxy-hydroxy-oxophosphanium;hydride
PubChem CID173240292
Molecular FormulaC4H12K2O3P+
Molecular Weight217.31 g/mol
Exact Mass216.98
IUPAC Namedipotassium;butoxy-hydroxy-oxophosphanium;hydride
SMILESCCCCO[P+](=O)O.[H-].[H-].[K+].[K+]
InChIInChI=1S/C4H9O3P.2K.2H/c1-2-3-4-7-8(5)6;;;;/h2-4H2,1H3;;;;/q;2*+1;2*-1/p+1
InChIKeyPMCKXAFMXZRAEB-UHFFFAOYSA-O
XLogP-4.31
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 5-4.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

butoxy-hydroxy-oxophosphanium;hexadecane
CID 87605082
hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)
CID 173073813
alumane;hydroxy-oxo-pentoxyphosphanium
CID 175153464
azane;hexoxy-hydroxy-oxophosphanium
CID 174618925
CID 131882023
CID 131882023
3-bromopropoxy-hydroxy-oxophosphanium
CID 87515088
hydroxy-[2-[hydroxy(oxo)phosphaniumyl]oxyethoxy]-oxophosphanium;nickel
CID 174980367
3-ethylsulfinylpropoxy-hydroxy-oxophosphanium
CID 174846346
butoxy-(dichloromethyl)-oxophosphanium
CID 154120622
calcium bis(butoxy-oxido-oxophosphanium)
CID 161238032
hydroxy-(12-hydroxydodecoxy)-oxophosphanium
CID 172856104
butoxy-dodecoxy-oxophosphanium
CID 175103299

Frequently Asked Questions

What is the IUPAC name of dipotassium;butoxy-hydroxy-oxophosphanium;hydride?
The IUPAC name of dipotassium;butoxy-hydroxy-oxophosphanium;hydride (CID 173240292) is dipotassium;butoxy-hydroxy-oxophosphanium;hydride.
What is the SMILES notation for dipotassium;butoxy-hydroxy-oxophosphanium;hydride?
The canonical SMILES for dipotassium;butoxy-hydroxy-oxophosphanium;hydride is CCCCO[P+](=O)O.[H-].[H-].[K+].[K+].
What is the InChIKey of dipotassium;butoxy-hydroxy-oxophosphanium;hydride?
The InChIKey is PMCKXAFMXZRAEB-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H9O3P.2K.2H/c1-2-3-4-7-8(5)6;;;;/h2-4H2,1H3;;;;/q;2*+1;2*-1/p+1.
What are the key properties of dipotassium;butoxy-hydroxy-oxophosphanium;hydride?
dipotassium;butoxy-hydroxy-oxophosphanium;hydride has a molecular weight of 217.31 g/mol, XLogP of -4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;butoxy-hydroxy-oxophosphanium;hydride is sourced from PubChem (CID 173240292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).