2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane

C10H22N2O3S — CID 114631609

IUPAC2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane
SMILESCC(C)N(C)S(=O)(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C10H22N2O3S/c1-7(2)12(5)16(14,15)11-8-6-9(13)10(8,3)4/h7-9,11,13H,6H2,1-5H3
InChIKeySWKFOAZQEGCJKE-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.32
Rot. Bonds4

About 2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane

2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane (PubChem CID 114631609) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane.

Molecular Properties

Compound Name2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane
PubChem CID114631609
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane
SMILESCC(C)N(C)S(=O)(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C10H22N2O3S/c1-7(2)12(5)16(14,15)11-8-6-9(13)10(8,3)4/h7-9,11,13H,6H2,1-5H3
InChIKeySWKFOAZQEGCJKE-UHFFFAOYSA-N
XLogP0.32
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane?
The IUPAC name of 2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane (CID 114631609) is 2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane.
What is the SMILES notation for 2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane?
The canonical SMILES for 2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane is CC(C)N(C)S(=O)(=O)NC1CC(O)C1(C)C.
What is the InChIKey of 2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane?
The InChIKey is SWKFOAZQEGCJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-7(2)12(5)16(14,15)11-8-6-9(13)10(8,3)4/h7-9,11,13H,6H2,1-5H3.
What are the key properties of 2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane?
2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane has a molecular weight of 250.36 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane is sourced from PubChem (CID 114631609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).