hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)

C5H13O3PRb+ — CID 173073813

IUPAChydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)
SMILESCCCCCO[P+](=O)O.[H-].[Rb+]
InChIInChI=1S/C5H11O3P.Rb.H/c1-2-3-4-5-8-9(6)7;;/h2-5H2,1H3;;/q;+1;-1/p+1
InChIKeyYTSIMCMSIBCFMU-UHFFFAOYSA-O
MW237.60 g/mol
LogP-1.04
Rot. Bonds5

About hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)

hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+) (PubChem CID 173073813) has the molecular formula C5H13O3PRb+ and a molecular weight of 237.60 g/mol. Its IUPAC name is hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+).

Molecular Properties

Compound Namehydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)
PubChem CID173073813
Molecular FormulaC5H13O3PRb+
Molecular Weight237.60 g/mol
Exact Mass236.97
IUPAC Namehydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)
SMILESCCCCCO[P+](=O)O.[H-].[Rb+]
InChIInChI=1S/C5H11O3P.Rb.H/c1-2-3-4-5-8-9(6)7;;/h2-5H2,1H3;;/q;+1;-1/p+1
InChIKeyYTSIMCMSIBCFMU-UHFFFAOYSA-O
XLogP-1.04
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.60
LogP ≤ 5-1.04
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

alumane;hydroxy-oxo-pentoxyphosphanium
CID 175153464
azane;hexoxy-hydroxy-oxophosphanium
CID 174618925
dipotassium;butoxy-hydroxy-oxophosphanium;hydride
CID 173240292
butoxy-hydroxy-oxophosphanium;hexadecane
CID 87605082
CID 131882023
CID 131882023
dihexadecoxy(oxo)phosphanium
CID 6336657
oxo-di(tetradecoxy)phosphanium;tetradecane
CID 88815459
dioctadecoxy(oxo)phosphanium
CID 6327799
oxo(dipentoxy)phosphanium;zinc
CID 157360735
dodecoxy-octoxy-oxophosphanium
CID 154187352
nonoxy-oxo-propylphosphanium
CID 174923561
butyl-heptoxy-oxophosphanium
CID 22497580

Frequently Asked Questions

What is the IUPAC name of hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)?
The IUPAC name of hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+) (CID 173073813) is hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+).
What is the SMILES notation for hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)?
The canonical SMILES for hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+) is CCCCCO[P+](=O)O.[H-].[Rb+].
What is the InChIKey of hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)?
The InChIKey is YTSIMCMSIBCFMU-UHFFFAOYSA-O. The full InChI is InChI=1S/C5H11O3P.Rb.H/c1-2-3-4-5-8-9(6)7;;/h2-5H2,1H3;;/q;+1;-1/p+1.
What are the key properties of hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+)?
hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+) has a molecular weight of 237.60 g/mol, XLogP of -1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;hydroxy-oxo-pentoxyphosphanium;rubidium(1+) is sourced from PubChem (CID 173073813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).