1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane

C6H16N2O4S — CID 115899468

IUPAC1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane
SMILESCCNS(=O)(=O)N(CCO)CCO
InChIInChI=1S/C6H16N2O4S/c1-2-7-13(11,12)8(3-5-9)4-6-10/h7,9-10H,2-6H2,1H3
InChIKeyGYTGYOAGOHZRAL-UHFFFAOYSA-N
MW212.27 g/mol
LogP-1.87
Rot. Bonds7

About 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane

1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane (PubChem CID 115899468) has the molecular formula C6H16N2O4S and a molecular weight of 212.27 g/mol. Its IUPAC name is 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane.

Molecular Properties

Compound Name1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane
PubChem CID115899468
Molecular FormulaC6H16N2O4S
Molecular Weight212.27 g/mol
Exact Mass212.08
IUPAC Name1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane
SMILESCCNS(=O)(=O)N(CCO)CCO
InChIInChI=1S/C6H16N2O4S/c1-2-7-13(11,12)8(3-5-9)4-6-10/h7,9-10H,2-6H2,1H3
InChIKeyGYTGYOAGOHZRAL-UHFFFAOYSA-N
XLogP-1.87
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 5-1.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane
CID 114809784
2-[ethylsulfamoyl(propyl)amino]ethanethioamide
CID 114808251
methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate
CID 114464146
2-[dipropylsulfamoyl(2-hydroxyethyl)amino]ethanol
CID 61233822
3-[(dipropylsulfamoylamino)methyl]-1-hydroxyhexane
CID 103836357
1-(dipropylsulfamoylamino)-3-(2-hydroxyethoxy)propane
CID 104600519
butyl(2-hydroxyethyl)sulfamic acid
CID 134897144
ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate
CID 115638420
2-[2-aminoethyl(ethylsulfamoyl)amino]-1,1,1-trifluoroethane
CID 107493945
1-(diethylsulfamoylamino)-5-hydroxypentane
CID 107319491
1-[(dipropylsulfamoylamino)methyl]-1-hydroxycycloheptane
CID 65122112
3-[ethylsulfamoyl(2-methylpropyl)amino]-N'-hydroxypropanimidamide
CID 104978381

Frequently Asked Questions

What is the IUPAC name of 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane?
The IUPAC name of 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane (CID 115899468) is 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane.
What is the SMILES notation for 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane?
The canonical SMILES for 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane is CCNS(=O)(=O)N(CCO)CCO.
What is the InChIKey of 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane?
The InChIKey is GYTGYOAGOHZRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O4S/c1-2-7-13(11,12)8(3-5-9)4-6-10/h7,9-10H,2-6H2,1H3.
What are the key properties of 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane?
1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane has a molecular weight of 212.27 g/mol, XLogP of -1.87, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane is sourced from PubChem (CID 115899468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).