2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane

C8H18N2O3S — CID 114631634

IUPAC2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane
SMILESCN(C)S(=O)(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C8H18N2O3S/c1-8(2)6(5-7(8)11)9-14(12,13)10(3)4/h6-7,9,11H,5H2,1-4H3
InChIKeyFTCJOECTVSBBEO-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.46
Rot. Bonds3

About 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane

2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane (PubChem CID 114631634) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane.

Molecular Properties

Compound Name2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane
PubChem CID114631634
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane
SMILESCN(C)S(=O)(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C8H18N2O3S/c1-8(2)6(5-7(8)11)9-14(12,13)10(3)4/h6-7,9,11H,5H2,1-4H3
InChIKeyFTCJOECTVSBBEO-UHFFFAOYSA-N
XLogP-0.46
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane 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

5-(Dimethylsulfamoylamino)-1-hydroxy-2,2-dimethylpentane
CID 71911267
2,2-Dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol
CID 114809878
N-(3-hydroxycyclobutyl)-3,5-dimethylpiperidine-1-sulfonamide
CID 65973161
1-Hydroxy-3-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane
CID 65973611
N-(3-hydroxycyclobutyl)-3-methylpiperidine-1-sulfonamide
CID 65973618
1-Hydroxy-3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclobutane
CID 66005456
5-Hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
CID 75399335
(2S,4S)-2-(dimethylsulfamoylamino)-1,4-dihydroxy-5,5-dimethylhexane
CID 100638573
(2R,4S)-2-(dimethylsulfamoylamino)-1,4-dihydroxy-5,5-dimethylhexane
CID 100638588
(2S,4R)-2-(dimethylsulfamoylamino)-1,4-dihydroxy-5,5-dimethylhexane
CID 100638604
(2R,4R)-2-(dimethylsulfamoylamino)-1,4-dihydroxy-5,5-dimethylhexane
CID 100638617
2-Methoxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane
CID 103743710

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane?
The IUPAC name of 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane (CID 114631634) is 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane.
What is the SMILES notation for 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane?
The canonical SMILES for 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane is CN(C)S(=O)(=O)NC1CC(O)C1(C)C.
What is the InChIKey of 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane?
The InChIKey is FTCJOECTVSBBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-8(2)6(5-7(8)11)9-14(12,13)10(3)4/h6-7,9,11H,5H2,1-4H3.
What are the key properties of 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane?
2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane has a molecular weight of 222.31 g/mol, XLogP of -0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane is sourced from PubChem (CID 114631634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).