1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane

C8H20N2O4S — CID 114809784

IUPAC1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane
SMILESCCCNS(=O)(=O)N(CCO)CCOC
InChIInChI=1S/C8H20N2O4S/c1-3-4-9-15(12,13)10(5-7-11)6-8-14-2/h9,11H,3-8H2,1-2H3
InChIKeyFYMPQOSUJJLXMQ-UHFFFAOYSA-N
MW240.32 g/mol
LogP-0.83
Rot. Bonds9

About 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane

1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane (PubChem CID 114809784) has the molecular formula C8H20N2O4S and a molecular weight of 240.32 g/mol. Its IUPAC name is 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane.

Molecular Properties

Compound Name1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane
PubChem CID114809784
Molecular FormulaC8H20N2O4S
Molecular Weight240.32 g/mol
Exact Mass240.11
IUPAC Name1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane
SMILESCCCNS(=O)(=O)N(CCO)CCOC
InChIInChI=1S/C8H20N2O4S/c1-3-4-9-15(12,13)10(5-7-11)6-8-14-2/h9,11H,3-8H2,1-2H3
InChIKeyFYMPQOSUJJLXMQ-UHFFFAOYSA-N
XLogP-0.83
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.32
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-hydroxy-3-[2-methoxyethyl(propylsulfamoyl)amino]propanimidamide
CID 104978456
1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane
CID 115899468
1-(dipropylsulfamoylamino)-3-(2-hydroxyethoxy)propane
CID 104600519
1-[2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethylamino]propane
CID 120716233
N-(2-methoxyethyl)-N-(3-methoxypropyl)ethanesulfonamide
CID 64585942
ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate
CID 114816314
methyl 2-[ethyl(propylsulfamoyl)amino]acetate
CID 114811544
methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate
CID 114464146
1-[2-[bis(2-methoxyethyl)sulfamoylamino]ethyl]piperazine
CID 119966689
1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane
CID 120825519
1-amino-2-[ethyl(2-methoxyethylsulfamoyl)amino]ethane
CID 114813872
N-[bis(2-methoxyethyl)sulfamoyl]-1,1,1-trifluoromethanesulfonamide
CID 177461393

Frequently Asked Questions

What is the IUPAC name of 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane?
The IUPAC name of 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane (CID 114809784) is 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane.
What is the SMILES notation for 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane?
The canonical SMILES for 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane is CCCNS(=O)(=O)N(CCO)CCOC.
What is the InChIKey of 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane?
The InChIKey is FYMPQOSUJJLXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O4S/c1-3-4-9-15(12,13)10(5-7-11)6-8-14-2/h9,11H,3-8H2,1-2H3.
What are the key properties of 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane?
1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane has a molecular weight of 240.32 g/mol, XLogP of -0.83, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane is sourced from PubChem (CID 114809784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).