N-(2-hydroxyethyl)methanesulfonamide

C3H9NO3S — CID 11389425

IUPACN-(2-hydroxyethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCO
InChIInChI=1S/C3H9NO3S/c1-8(6,7)4-2-3-5/h4-5H,2-3H2,1H3
InChIKeyYSKUDFBMFIEUIA-UHFFFAOYSA-N
MW139.18 g/mol
LogP-1.47
Rot. Bonds3

About N-(2-hydroxyethyl)methanesulfonamide

N-(2-hydroxyethyl)methanesulfonamide (PubChem CID 11389425) has the molecular formula C3H9NO3S and a molecular weight of 139.18 g/mol. Its IUPAC name is N-(2-hydroxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)methanesulfonamide
PubChem CID11389425
Molecular FormulaC3H9NO3S
Molecular Weight139.18 g/mol
Exact Mass139.03
IUPAC NameN-(2-hydroxyethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCO
InChIInChI=1S/C3H9NO3S/c1-8(6,7)4-2-3-5/h4-5H,2-3H2,1H3
InChIKeyYSKUDFBMFIEUIA-UHFFFAOYSA-N
XLogP-1.47
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.18
LogP ≤ 5-1.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)methanesulfonamide
CID 158725113
1-(dimethylsulfamoylamino)-2-hydroxyethane
CID 3657512
N-(2-aminoethyl)methanesulfonamide;hydrochloride
CID 22609809
potassium N-(2-hydroxyethyl)sulfamate
CID 23713581
(E)-2,3-bis[2-(methanesulfonamido)ethyl]but-2-enedioic acid
CID 126482856
2-(methanesulfonamido)ethyl hydrogen sulfate
CID 57291133
N-(3-aminopropyl)methanesulfonamide
CID 18350602
N-tert-butyl-N-[2-(methanesulfonamido)ethyl]acetamide
CID 113056623
N-[3-[1,4-dihydroxybutan-2-yl(methyl)amino]propyl]methanesulfonamide
CID 23542741
methane;N-[3-(methylamino)propyl]methanesulfonamide
CID 157130304
N-[2-[2-(methanesulfonamido)ethyl-methylsulfonylamino]ethyl]methanesulfonamide
CID 141436059
3-[2-(methanesulfonamido)ethylamino]-3-oxopropanoic acid
CID 62230209

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of N-(2-hydroxyethyl)methanesulfonamide (CID 11389425) is N-(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)methanesulfonamide is CS(=O)(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)methanesulfonamide?
The InChIKey is YSKUDFBMFIEUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO3S/c1-8(6,7)4-2-3-5/h4-5H,2-3H2,1H3.
What are the key properties of N-(2-hydroxyethyl)methanesulfonamide?
N-(2-hydroxyethyl)methanesulfonamide has a molecular weight of 139.18 g/mol, XLogP of -1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 11389425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).