bis(diethylsulfamoylmethoxy)-oxophosphanium

C10H24N2O7PS2+ — CID 88623565

IUPACbis(diethylsulfamoylmethoxy)-oxophosphanium
SMILESCCN(CC)S(=O)(=O)CO[P+](=O)OCS(=O)(=O)N(CC)CC
InChIInChI=1S/C10H24N2O7PS2/c1-5-11(6-2)21(14,15)9-18-20(13)19-10-22(16,17)12(7-3)8-4/h5-10H2,1-4H3/q+1
InChIKeyYWETYFFISQFHAH-UHFFFAOYSA-N
MW379.42 g/mol
LogP0.94
Rot. Bonds12

About bis(diethylsulfamoylmethoxy)-oxophosphanium

bis(diethylsulfamoylmethoxy)-oxophosphanium (PubChem CID 88623565) has the molecular formula C10H24N2O7PS2+ and a molecular weight of 379.42 g/mol. Its IUPAC name is bis(diethylsulfamoylmethoxy)-oxophosphanium.

Molecular Properties

Compound Namebis(diethylsulfamoylmethoxy)-oxophosphanium
PubChem CID88623565
Molecular FormulaC10H24N2O7PS2+
Molecular Weight379.42 g/mol
Exact Mass379.08
IUPAC Namebis(diethylsulfamoylmethoxy)-oxophosphanium
SMILESCCN(CC)S(=O)(=O)CO[P+](=O)OCS(=O)(=O)N(CC)CC
InChIInChI=1S/C10H24N2O7PS2/c1-5-11(6-2)21(14,15)9-18-20(13)19-10-22(16,17)12(7-3)8-4/h5-10H2,1-4H3/q+1
InChIKeyYWETYFFISQFHAH-UHFFFAOYSA-N
XLogP0.94
TPSA110.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 50.94
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

bis[2-(dibromoamino)propoxy]-oxophosphanium
CID 87518267
magnesium;diethoxy(oxo)phosphanium;hydride
CID 175376025
1-chloro-N-ethyl-N-(2-methylpropyl)methanesulfonamide
CID 63663896
methyl 3-(diethylsulfamoylamino)propanoate
CID 60713707
N-ethyl-N-(triethyl-λ4-sulfanyl)ethanamine
CID 152727990
[(2S)-2-ethylhexoxy]-[(2R)-2-ethylhexoxy]-oxophosphanium
CID 93476742
1-chloro-N-ethyl-N-(2-ethylbutyl)methanesulfonamide
CID 63663851
N-ethyl-2-(methylamino)-N-(2-methylbutyl)ethanesulfonamide
CID 79471044
methyl 2-[ethyl(propylsulfamoyl)amino]acetate
CID 114811544
2-[carboxymethyl(diethylsulfamoyl)amino]acetic acid
CID 3615000
N-ethyl-N-(methoxymethyl)sulfamoyl chloride
CID 54119947
N-[[diethylsulfamoyl(methyl)amino]-methylsulfamoyl]-N-propylpropan-1-amine
CID 91320842

Frequently Asked Questions

What is the IUPAC name of bis(diethylsulfamoylmethoxy)-oxophosphanium?
The IUPAC name of bis(diethylsulfamoylmethoxy)-oxophosphanium (CID 88623565) is bis(diethylsulfamoylmethoxy)-oxophosphanium.
What is the SMILES notation for bis(diethylsulfamoylmethoxy)-oxophosphanium?
The canonical SMILES for bis(diethylsulfamoylmethoxy)-oxophosphanium is CCN(CC)S(=O)(=O)CO[P+](=O)OCS(=O)(=O)N(CC)CC.
What is the InChIKey of bis(diethylsulfamoylmethoxy)-oxophosphanium?
The InChIKey is YWETYFFISQFHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O7PS2/c1-5-11(6-2)21(14,15)9-18-20(13)19-10-22(16,17)12(7-3)8-4/h5-10H2,1-4H3/q+1.
What are the key properties of bis(diethylsulfamoylmethoxy)-oxophosphanium?
bis(diethylsulfamoylmethoxy)-oxophosphanium has a molecular weight of 379.42 g/mol, XLogP of 0.94, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis(diethylsulfamoylmethoxy)-oxophosphanium is sourced from PubChem (CID 88623565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).