tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine

C2H8N2Na4O6P2+2 — CID 175441784

IUPACtetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine
SMILESNCCN.O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C2H8N2.4Na.2HO3P/c3-1-2-4;;;;;2*1-4(2)3/h1-4H2;;;;;2*(H,1,2,3)/q;4*+1;;/p-2
InChIKeyAGVFIADLQBZHOX-UHFFFAOYSA-L
MW310.00 g/mol
LogP-16.35
Rot. Bonds1

About tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine

tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine (PubChem CID 175441784) has the molecular formula C2H8N2Na4O6P2+2 and a molecular weight of 310.00 g/mol. Its IUPAC name is tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine.

Molecular Properties

Compound Nametetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine
PubChem CID175441784
Molecular FormulaC2H8N2Na4O6P2+2
Molecular Weight310.00 g/mol
Exact Mass309.94
IUPAC Nametetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine
SMILESNCCN.O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C2H8N2.4Na.2HO3P/c3-1-2-4;;;;;2*1-4(2)3/h1-4H2;;;;;2*(H,1,2,3)/q;4*+1;;/p-2
InChIKeyAGVFIADLQBZHOX-UHFFFAOYSA-L
XLogP-16.35
TPSA178.42 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.00
LogP ≤ 5-16.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

disodium;dioxido(oxo)phosphanium;ethene;hexane-1,6-diamine
CID 175452902
disodium;dioxido(oxo)phosphanium;ethene;hexane-1,6-diamine
CID 175452919
dicalcium;sodium;pentakis(dioxido(oxo)phosphanium)
CID 138394183
aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)
CID 173111312
disodium;dioxido(oxo)phosphanium;ethene
CID 175606355
ethane-1,2-diamine;oxido-oxo-(5-phosphooxypentoxy)phosphanium
CID 22174412
dioxido(oxo)phosphanium;nickel(2+)
CID 15829259
pentakis(dioxido(oxo)phosphanium);bis(niobium(5+))
CID 158087475
bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride)
CID 173093739
CID 19762996
CID 19762996
bis(antimony(3+));tris(dioxido(oxo)phosphanium)
CID 157498599
hexadecasodium;tetrakis(dioxido-oxo-(phosphonatomethyl)-λ5-phosphane);ethane-1,2-diamine
CID 173054187

Frequently Asked Questions

What is the IUPAC name of tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine?
The IUPAC name of tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine (CID 175441784) is tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine.
What is the SMILES notation for tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine?
The canonical SMILES for tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine is NCCN.O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine?
The InChIKey is AGVFIADLQBZHOX-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H8N2.4Na.2HO3P/c3-1-2-4;;;;;2*1-4(2)3/h1-4H2;;;;;2*(H,1,2,3)/q;4*+1;;/p-2.
What are the key properties of tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine?
tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine has a molecular weight of 310.00 g/mol, XLogP of -16.35, 1 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasodium;bis(dioxido(oxo)phosphanium);ethane-1,2-diamine is sourced from PubChem (CID 175441784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).