disodium;dioxido(oxo)phosphanium;ethene

C4H8Na2O3P+ — CID 175606355

IUPACdisodium;dioxido(oxo)phosphanium;ethene
SMILESC=C.C=C.O=[P+]([O-])[O-].[Na+].[Na+]
InChIInChI=1S/2C2H4.2Na.HO3P/c2*1-2;;;1-4(2)3/h2*1-2H2;;;(H,1,2,3)/q;;2*+1;/p-1
InChIKeyAZHHKOYCNSMPNI-UHFFFAOYSA-M
MW181.06 g/mol
LogP-6.02
Rot. Bonds

About disodium;dioxido(oxo)phosphanium;ethene

disodium;dioxido(oxo)phosphanium;ethene (PubChem CID 175606355) has the molecular formula C4H8Na2O3P+ and a molecular weight of 181.06 g/mol. Its IUPAC name is disodium;dioxido(oxo)phosphanium;ethene.

Molecular Properties

Compound Namedisodium;dioxido(oxo)phosphanium;ethene
PubChem CID175606355
Molecular FormulaC4H8Na2O3P+
Molecular Weight181.06 g/mol
Exact Mass181.00
IUPAC Namedisodium;dioxido(oxo)phosphanium;ethene
SMILESC=C.C=C.O=[P+]([O-])[O-].[Na+].[Na+]
InChIInChI=1S/2C2H4.2Na.HO3P/c2*1-2;;;1-4(2)3/h2*1-2H2;;;(H,1,2,3)/q;;2*+1;/p-1
InChIKeyAZHHKOYCNSMPNI-UHFFFAOYSA-M
XLogP-6.02
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.06
LogP ≤ 5-6.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dioxido(oxo)phosphanium;ethene
CID 19438484
dicalcium;sodium;pentakis(dioxido(oxo)phosphanium)
CID 138394183
aluminum;sodium;tetrakis(dioxido(oxo)phosphanium)
CID 173111312
pentakis(dioxido(oxo)phosphanium);bis(niobium(5+))
CID 158087475
CID 19762996
CID 19762996
dioxido(oxo)phosphanium;nickel(2+)
CID 15829259
dimagnesium bis(dioxido(oxo)phosphanium)
CID 157296666
bis(dioxido(oxo)phosphanium);bis(tin(2+) dihydride)
CID 173093739
bis(antimony(3+));tris(dioxido(oxo)phosphanium)
CID 157498599
disodium;dioxido(oxo)phosphanium;ethene;hexane-1,6-diamine
CID 175452919
disodium;dioxido(oxo)phosphanium;ethene;hexane-1,6-diamine
CID 175452902
carbanide;tris(dioxido(oxo)phosphanium);bis(zirconium(4+))
CID 174768378

Frequently Asked Questions

What is the IUPAC name of disodium;dioxido(oxo)phosphanium;ethene?
The IUPAC name of disodium;dioxido(oxo)phosphanium;ethene (CID 175606355) is disodium;dioxido(oxo)phosphanium;ethene.
What is the SMILES notation for disodium;dioxido(oxo)phosphanium;ethene?
The canonical SMILES for disodium;dioxido(oxo)phosphanium;ethene is C=C.C=C.O=[P+]([O-])[O-].[Na+].[Na+].
What is the InChIKey of disodium;dioxido(oxo)phosphanium;ethene?
The InChIKey is AZHHKOYCNSMPNI-UHFFFAOYSA-M. The full InChI is InChI=1S/2C2H4.2Na.HO3P/c2*1-2;;;1-4(2)3/h2*1-2H2;;;(H,1,2,3)/q;;2*+1;/p-1.
What are the key properties of disodium;dioxido(oxo)phosphanium;ethene?
disodium;dioxido(oxo)phosphanium;ethene has a molecular weight of 181.06 g/mol, XLogP of -6.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;dioxido(oxo)phosphanium;ethene is sourced from PubChem (CID 175606355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).