N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide

C10H20N2O3S — CID 114631638

IUPACN-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide
SMILESCC1(C)C(O)CC1NS(=O)(=O)N1CCCC1
InChIInChI=1S/C10H20N2O3S/c1-10(2)8(7-9(10)13)11-16(14,15)12-5-3-4-6-12/h8-9,11,13H,3-7H2,1-2H3
InChIKeyZOJOHGDOGUNOBD-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.08
Rot. Bonds3

About N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide

N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide (PubChem CID 114631638) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide
PubChem CID114631638
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide
SMILESCC1(C)C(O)CC1NS(=O)(=O)N1CCCC1
InChIInChI=1S/C10H20N2O3S/c1-10(2)8(7-9(10)13)11-16(14,15)12-5-3-4-6-12/h8-9,11,13H,3-7H2,1-2H3
InChIKeyZOJOHGDOGUNOBD-UHFFFAOYSA-N
XLogP0.08
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane
CID 114632810
1-methyl-2-(pyrrolidin-1-ylsulfonylamino)cyclopentane-1-carboxylic acid
CID 82762598
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylsulfonylmethanesulfonamide
CID 114631588
methyl N-[(3-hydroxy-2,2-dimethylcyclobutyl)sulfamoyl]carbamate
CID 114631654
2,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
CID 114631595
2,2-dimethyl-3-(3-pyrrolidin-1-ylpropylamino)cyclobutan-1-ol
CID 112633285
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
3-[(3-hydroxy-2,2-dimethylcyclobutyl)sulfamoyl]-4-methylbenzoic acid
CID 114628921
4-[(3-hydroxy-2,2-dimethylcyclobutyl)sulfamoyl]thiophene-2-carboxylic acid
CID 114628940
2,2-dimethyl-3-(2-methylprop-1-enyl)-N-piperidin-1-ylsulfonylcyclopropane-1-carboxamide
CID 56798491
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbenzenesulfonamide
CID 114631542
N-(2-aminospiro[2.3]hexan-5-yl)azepane-1-sulfonamide
CID 154787104

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide (CID 114631638) is N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide is CC1(C)C(O)CC1NS(=O)(=O)N1CCCC1.
What is the InChIKey of N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide?
The InChIKey is ZOJOHGDOGUNOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-10(2)8(7-9(10)13)11-16(14,15)12-5-3-4-6-12/h8-9,11,13H,3-7H2,1-2H3.
What are the key properties of N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide?
N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide has a molecular weight of 248.35 g/mol, XLogP of 0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 114631638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).