2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide

C8H18N2O3S — CID 102861399

IUPAC2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C8H18N2O3S/c9-4-7-14(12,13)10(5-6-11)8-2-1-3-8/h8,11H,1-7,9H2
InChIKeyRNGUENFXQAETAK-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.88
Rot. Bonds6

About 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide

2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide (PubChem CID 102861399) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide
PubChem CID102861399
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C8H18N2O3S/c9-4-7-14(12,13)10(5-6-11)8-2-1-3-8/h8,11H,1-7,9H2
InChIKeyRNGUENFXQAETAK-UHFFFAOYSA-N
XLogP-0.88
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-cyclopentyl-N-(2-hydroxyethyl)propane-1-sulfonamide
CID 60958952
4-[cyclohexyl(2-hydroxyethyl)sulfamoyl]butanoic acid
CID 54876206
N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide
CID 102675688
N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide
CID 102867644
N-cyclopentyl-N-(2-hydroxyethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593960
N-(2-aminoethyl)-N-cyclobutylethanesulfonamide
CID 102874418
N-(3-aminopropyl)-N-cyclopentyl-2-methylsulfonylethanesulfonamide
CID 55173884
3-[cyclobutyl(3-hydroxypropyl)sulfamoyl]propanoic acid
CID 102860949
1-(4-aminophenyl)-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide
CID 61138289
N-cyclobutyl-N-(2-hydroxyethyl)propane-2-sulfonamide
CID 102675881
N-cyclobutyl-N-(3-hydroxypropyl)ethanesulfonamide
CID 102847467
1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide
CID 102861394

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide (CID 102861399) is 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide is NCCS(=O)(=O)N(CCO)C1CCC1.
What is the InChIKey of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide?
The InChIKey is RNGUENFXQAETAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c9-4-7-14(12,13)10(5-6-11)8-2-1-3-8/h8,11H,1-7,9H2.
What are the key properties of 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide?
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide is sourced from PubChem (CID 102861399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).