oxo(dipentoxy)phosphanium;zinc

C10H22O3PZn+ — CID 157360735

IUPACoxo(dipentoxy)phosphanium;zinc
SMILESCCCCCO[P+](=O)OCCCCC.[Zn]
InChIInChI=1S/C10H22O3P.Zn/c1-3-5-7-9-12-14(11)13-10-8-6-4-2;/h3-10H2,1-2H3;/q+1;
InChIKeyMDAGUEUPFVJYFF-UHFFFAOYSA-N
MW286.65 g/mol
LogP4.05
Rot. Bonds10

About oxo(dipentoxy)phosphanium;zinc

oxo(dipentoxy)phosphanium;zinc (PubChem CID 157360735) has the molecular formula C10H22O3PZn+ and a molecular weight of 286.65 g/mol. Its IUPAC name is oxo(dipentoxy)phosphanium;zinc.

Molecular Properties

Compound Nameoxo(dipentoxy)phosphanium;zinc
PubChem CID157360735
Molecular FormulaC10H22O3PZn+
Molecular Weight286.65 g/mol
Exact Mass285.06
IUPAC Nameoxo(dipentoxy)phosphanium;zinc
SMILESCCCCCO[P+](=O)OCCCCC.[Zn]
InChIInChI=1S/C10H22O3P.Zn/c1-3-5-7-9-12-14(11)13-10-8-6-4-2;/h3-10H2,1-2H3;/q+1;
InChIKeyMDAGUEUPFVJYFF-UHFFFAOYSA-N
XLogP4.05
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.65
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dioctoxy(oxo)phosphanium;zinc
CID 175522796
dihexadecoxy(oxo)phosphanium
CID 6336657
oxo-di(tetradecoxy)phosphanium;tetradecane
CID 88815459
dioctadecoxy(oxo)phosphanium
CID 6327799
dodecoxy-octoxy-oxophosphanium
CID 154187352
butoxy-dodecoxy-oxophosphanium
CID 175103299
ethoxy-oxo-pentoxyphosphanium
CID 86182061
benzene;dihexoxy(oxo)phosphanium
CID 19391965
ethoxy-hexoxy-oxophosphanium
CID 6329155
2-[hexoxy(oxo)phosphaniumyl]oxyethyl-trimethylazanium
CID 174865096
2-(dimethylamino)ethoxy-dodecoxy-oxophosphanium
CID 169075510
heptoxy-oxo-propan-2-yloxyphosphanium
CID 175466874

Frequently Asked Questions

What is the IUPAC name of oxo(dipentoxy)phosphanium;zinc?
The IUPAC name of oxo(dipentoxy)phosphanium;zinc (CID 157360735) is oxo(dipentoxy)phosphanium;zinc.
What is the SMILES notation for oxo(dipentoxy)phosphanium;zinc?
The canonical SMILES for oxo(dipentoxy)phosphanium;zinc is CCCCCO[P+](=O)OCCCCC.[Zn].
What is the InChIKey of oxo(dipentoxy)phosphanium;zinc?
The InChIKey is MDAGUEUPFVJYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3P.Zn/c1-3-5-7-9-12-14(11)13-10-8-6-4-2;/h3-10H2,1-2H3;/q+1;.
What are the key properties of oxo(dipentoxy)phosphanium;zinc?
oxo(dipentoxy)phosphanium;zinc has a molecular weight of 286.65 g/mol, XLogP of 4.05, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxo(dipentoxy)phosphanium;zinc is sourced from PubChem (CID 157360735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).