dihydroxy-bis(2-hydroxypropoxy)phosphanium

C6H16O6P+ — CID 89292241

IUPACdihydroxy-bis(2-hydroxypropoxy)phosphanium
SMILESCC(O)CO[P+](O)(O)OCC(C)O
InChIInChI=1S/C6H16O6P/c1-5(7)3-11-13(9,10)12-4-6(2)8/h5-10H,3-4H2,1-2H3/q+1
InChIKeyMCUSEFDIVAFWOQ-UHFFFAOYSA-N
MW215.16 g/mol
LogP-0.56
Rot. Bonds6

About dihydroxy-bis(2-hydroxypropoxy)phosphanium

dihydroxy-bis(2-hydroxypropoxy)phosphanium (PubChem CID 89292241) has the molecular formula C6H16O6P+ and a molecular weight of 215.16 g/mol. Its IUPAC name is dihydroxy-bis(2-hydroxypropoxy)phosphanium.

Molecular Properties

Compound Namedihydroxy-bis(2-hydroxypropoxy)phosphanium
PubChem CID89292241
Molecular FormulaC6H16O6P+
Molecular Weight215.16 g/mol
Exact Mass215.07
IUPAC Namedihydroxy-bis(2-hydroxypropoxy)phosphanium
SMILESCC(O)CO[P+](O)(O)OCC(C)O
InChIInChI=1S/C6H16O6P/c1-5(7)3-11-13(9,10)12-4-6(2)8/h5-10H,3-4H2,1-2H3/q+1
InChIKeyMCUSEFDIVAFWOQ-UHFFFAOYSA-N
XLogP-0.56
TPSA99.38 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.16
LogP ≤ 5-0.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(2S)-1-[(2S)-2-hydroxypropoxy]propan-2-ol
CID 6950271
(1R,2R)-1-[(2S)-2-hydroxypropoxy]propane-1,2-diol
CID 118964156
1-(2-hydroxypropoxy)ethane-1,2-diol
CID 54202578
1-methoxypropan-2-ol chloride
CID 23303898
3-(2-hydroxypropoxy)propane-1,1-diol
CID 88599165
1-methoxypropan-2-ol;propane
CID 159966080
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 129258007
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 22051694
2-[(2S)-2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 57250995
1-(2-methylpentan-3-yloxy)propan-2-ol
CID 142712408
(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-hydroxypropoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 135398128
1-(2-hydroxypropoxy)propane-1,2,3-triol
CID 88703009

Frequently Asked Questions

What is the IUPAC name of dihydroxy-bis(2-hydroxypropoxy)phosphanium?
The IUPAC name of dihydroxy-bis(2-hydroxypropoxy)phosphanium (CID 89292241) is dihydroxy-bis(2-hydroxypropoxy)phosphanium.
What is the SMILES notation for dihydroxy-bis(2-hydroxypropoxy)phosphanium?
The canonical SMILES for dihydroxy-bis(2-hydroxypropoxy)phosphanium is CC(O)CO[P+](O)(O)OCC(C)O.
What is the InChIKey of dihydroxy-bis(2-hydroxypropoxy)phosphanium?
The InChIKey is MCUSEFDIVAFWOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O6P/c1-5(7)3-11-13(9,10)12-4-6(2)8/h5-10H,3-4H2,1-2H3/q+1.
What are the key properties of dihydroxy-bis(2-hydroxypropoxy)phosphanium?
dihydroxy-bis(2-hydroxypropoxy)phosphanium has a molecular weight of 215.16 g/mol, XLogP of -0.56, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy-bis(2-hydroxypropoxy)phosphanium is sourced from PubChem (CID 89292241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).