ethoxy-hydroxy-oxophosphanium;rhenium

C2H6O3PRe+ — CID 174770511

IUPACethoxy-hydroxy-oxophosphanium;rhenium
SMILESCCO[P+](=O)O.[Re]
InChIInChI=1S/C2H5O3P.Re/c1-2-5-6(3)4;/h2H2,1H3;/p+1
InChIKeySZLGAZRMYULGAM-UHFFFAOYSA-O
MW295.25 g/mol
LogP0.67
Rot. Bonds2

About ethoxy-hydroxy-oxophosphanium;rhenium

ethoxy-hydroxy-oxophosphanium;rhenium (PubChem CID 174770511) has the molecular formula C2H6O3PRe+ and a molecular weight of 295.25 g/mol. Its IUPAC name is ethoxy-hydroxy-oxophosphanium;rhenium.

Molecular Properties

Compound Nameethoxy-hydroxy-oxophosphanium;rhenium
PubChem CID174770511
Molecular FormulaC2H6O3PRe+
Molecular Weight295.25 g/mol
Exact Mass295.96
IUPAC Nameethoxy-hydroxy-oxophosphanium;rhenium
SMILESCCO[P+](=O)O.[Re]
InChIInChI=1S/C2H5O3P.Re/c1-2-5-6(3)4;/h2H2,1H3;/p+1
InChIKeySZLGAZRMYULGAM-UHFFFAOYSA-O
XLogP0.67
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.25
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 6368648
CID 6368648
ethoxy-hydroxy-oxophosphanium;hexadecan-1-amine
CID 173408938
ethoxy-hydroxy-oxophosphanium;octadecan-1-amine
CID 173408964
sodium;ethoxy-methyl-oxophosphanium;hydride
CID 175193862
hydroxy-[2-[hydroxy(oxo)phosphaniumyl]oxyethoxy]-oxophosphanium;nickel
CID 174980367
CID 157268042
CID 157268042
ethoxy-hydroperoxy-oxophosphanium
CID 87891677
2-aminoethoxy-hydroxy-oxophosphanium
CID 18512670
butane;(2-ethoxy-2-oxoethoxy)-hydroxy-oxophosphanium
CID 87841333
dipotassium;butoxy-hydroxy-oxophosphanium;hydride
CID 173240292
alumane;hydroxy-oxo-pentoxyphosphanium
CID 175153464
butoxy-hydroxy-oxophosphanium;hexadecane
CID 87605082

Frequently Asked Questions

What is the IUPAC name of ethoxy-hydroxy-oxophosphanium;rhenium?
The IUPAC name of ethoxy-hydroxy-oxophosphanium;rhenium (CID 174770511) is ethoxy-hydroxy-oxophosphanium;rhenium.
What is the SMILES notation for ethoxy-hydroxy-oxophosphanium;rhenium?
The canonical SMILES for ethoxy-hydroxy-oxophosphanium;rhenium is CCO[P+](=O)O.[Re].
What is the InChIKey of ethoxy-hydroxy-oxophosphanium;rhenium?
The InChIKey is SZLGAZRMYULGAM-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H5O3P.Re/c1-2-5-6(3)4;/h2H2,1H3;/p+1.
What are the key properties of ethoxy-hydroxy-oxophosphanium;rhenium?
ethoxy-hydroxy-oxophosphanium;rhenium has a molecular weight of 295.25 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-hydroxy-oxophosphanium;rhenium is sourced from PubChem (CID 174770511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).