bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium

C10H22O7P3+3 — CID 57277837

IUPACbis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium
SMILESCCOC[P+](=O)C(C)O[P+](=O)OC(C)[P+](=O)COCC
InChIInChI=1S/C10H22O7P3/c1-5-14-7-18(11)9(3)16-20(13)17-10(4)19(12)8-15-6-2/h9-10H,5-8H2,1-4H3/q+3
InChIKeyNGCPACAOQSIEFB-UHFFFAOYSA-N
MW347.20 g/mol
LogP4.01
Rot. Bonds12

About bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium

bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium (PubChem CID 57277837) has the molecular formula C10H22O7P3+3 and a molecular weight of 347.20 g/mol. Its IUPAC name is bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium.

Molecular Properties

Compound Namebis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium
PubChem CID57277837
Molecular FormulaC10H22O7P3+3
Molecular Weight347.20 g/mol
Exact Mass347.06
IUPAC Namebis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium
SMILESCCOC[P+](=O)C(C)O[P+](=O)OC(C)[P+](=O)COCC
InChIInChI=1S/C10H22O7P3/c1-5-14-7-18(11)9(3)16-20(13)17-10(4)19(12)8-15-6-2/h9-10H,5-8H2,1-4H3/q+3
InChIKeyNGCPACAOQSIEFB-UHFFFAOYSA-N
XLogP4.01
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.20
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

(1-chloro-2-oxo-2-propan-2-yloxyethyl)-(ethoxymethyl)-oxophosphanium
CID 23338801
1-aminoethoxy-hydroxy-oxophosphanium;ethoxyethane
CID 87721898
bis(4-aminobutan-2-yloxy)-oxophosphanium
CID 88803000
di(heptan-4-yloxy)-oxophosphanium
CID 57260615
ethoxyethane;sulfane
CID 87243372
ethoxyethane;sulfane
CID 90240371
bis[[(3R)-6-methylheptan-3-yl]oxy]-oxophosphanium
CID 99675694
heptadecasodium;(dihydroxy(oxo)phosphanium);ethoxyethane;hydride
CID 173371191
bis(difluoromethoxy)-oxophosphanium
CID 21265767
ethoxyethane
CID 19002445
ethoxyethane
CID 18694919
ethoxyethane;oxophosphane
CID 18547249

Frequently Asked Questions

What is the IUPAC name of bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium?
The IUPAC name of bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium (CID 57277837) is bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium.
What is the SMILES notation for bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium?
The canonical SMILES for bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium is CCOC[P+](=O)C(C)O[P+](=O)OC(C)[P+](=O)COCC.
What is the InChIKey of bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium?
The InChIKey is NGCPACAOQSIEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O7P3/c1-5-14-7-18(11)9(3)16-20(13)17-10(4)19(12)8-15-6-2/h9-10H,5-8H2,1-4H3/q+3.
What are the key properties of bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium?
bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium has a molecular weight of 347.20 g/mol, XLogP of 4.01, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis[1-[ethoxymethyl(oxo)phosphaniumyl]ethoxy]-oxophosphanium is sourced from PubChem (CID 57277837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).