1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide

C10H22N2O3S — CID 102861394

IUPAC1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide
SMILESCCC(CN)S(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H22N2O3S/c1-2-10(8-11)16(14,15)12(6-7-13)9-4-3-5-9/h9-10,13H,2-8,11H2,1H3
InChIKeyAXDJONMKKFBHFB-UHFFFAOYSA-N
MW250.36 g/mol
LogP-0.10
Rot. Bonds7

About 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide

1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide (PubChem CID 102861394) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide.

Molecular Properties

Compound Name1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide
PubChem CID102861394
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide
SMILESCCC(CN)S(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H22N2O3S/c1-2-10(8-11)16(14,15)12(6-7-13)9-4-3-5-9/h9-10,13H,2-8,11H2,1H3
InChIKeyAXDJONMKKFBHFB-UHFFFAOYSA-N
XLogP-0.10
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclobutyl-N-(2-hydroxyethyl)propane-2-sulfonamide
CID 102675881
2-[cyclobutyl(3-hydroxypropyl)sulfamoyl]butanethioamide
CID 102862554
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide
CID 102861399
2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol
CID 102675795
N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide
CID 102675688
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
CID 102861278
N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)propane-2-sulfonamide
CID 64584958
N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide
CID 102867644
N-cyclobutyl-N-(3-hydroxypropyl)ethanesulfonamide
CID 102847467
2-[cyclobutyl(3-hydroxypropyl)sulfamoyl]propanoic acid
CID 102860989
N-(3-aminopropyl)-N-cyclohexyl-1,1-difluoromethanesulfonamide
CID 43137019
3-amino-N-cyclopentyl-4-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 61140381

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide?
The IUPAC name of 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide (CID 102861394) is 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide.
What is the SMILES notation for 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide?
The canonical SMILES for 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide is CCC(CN)S(=O)(=O)N(CCO)C1CCC1.
What is the InChIKey of 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide?
The InChIKey is AXDJONMKKFBHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-2-10(8-11)16(14,15)12(6-7-13)9-4-3-5-9/h9-10,13H,2-8,11H2,1H3.
What are the key properties of 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide?
1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide has a molecular weight of 250.36 g/mol, XLogP of -0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide is sourced from PubChem (CID 102861394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).