1,1-dimethyl-2-(sulfamoylamino)cyclobutane

C6H14N2O2S — CID 130556647

IUPAC1,1-dimethyl-2-(sulfamoylamino)cyclobutane
SMILESCC1(C)CCC1NS(N)(=O)=O
InChIInChI=1S/C6H14N2O2S/c1-6(2)4-3-5(6)8-11(7,9)10/h5,8H,3-4H2,1-2H3,(H2,7,9,10)
InChIKeyWPDZGLSQJMOGIB-UHFFFAOYSA-N
MW178.26 g/mol
LogP-0.03
Rot. Bonds2

About 1,1-dimethyl-2-(sulfamoylamino)cyclobutane

1,1-dimethyl-2-(sulfamoylamino)cyclobutane (PubChem CID 130556647) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 1,1-dimethyl-2-(sulfamoylamino)cyclobutane.

Molecular Properties

Compound Name1,1-dimethyl-2-(sulfamoylamino)cyclobutane
PubChem CID130556647
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name1,1-dimethyl-2-(sulfamoylamino)cyclobutane
SMILESCC1(C)CCC1NS(N)(=O)=O
InChIInChI=1S/C6H14N2O2S/c1-6(2)4-3-5(6)8-11(7,9)10/h5,8H,3-4H2,1-2H3,(H2,7,9,10)
InChIKeyWPDZGLSQJMOGIB-UHFFFAOYSA-N
XLogP-0.03
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane
CID 114632810
(2,2-dimethylcyclohexyl)sulfamic acid
CID 175440747
(sulfamoylamino)cyclopropane
CID 21041394
5-(aminomethyl)-N-(2,2-dimethylcyclopentyl)-1H-pyrrole-3-sulfonamide
CID 114141650
2-[(2,2-dimethylcyclobutyl)amino]acetamide
CID 130554309
N-[(1-fluorocyclopropyl)methyl]-2,2-dimethylcyclobutan-1-amine
CID 130614791
2-[(2,2-dimethylcyclobutyl)amino]cyclobutane-1-carboxylic acid
CID 130556320
4-amino-2-chloro-N-(2,2-dimethylcyclohexyl)benzenesulfonamide
CID 79861627
1,1-dimethyl-4-[(sulfamoylamino)methyl]cyclohexane
CID 127671510
2-amino-N-(2,2-dimethylcyclopentyl)-3,6-dimethylbenzenesulfonamide
CID 103171642
N-(2,2-dimethylcyclohexyl)-1H-imidazole-5-sulfonamide
CID 79872664
4-amino-2,6-dichloro-N-(2,2-dimethylcyclopentyl)benzenesulfonamide
CID 79861863

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(sulfamoylamino)cyclobutane?
The IUPAC name of 1,1-dimethyl-2-(sulfamoylamino)cyclobutane (CID 130556647) is 1,1-dimethyl-2-(sulfamoylamino)cyclobutane.
What is the SMILES notation for 1,1-dimethyl-2-(sulfamoylamino)cyclobutane?
The canonical SMILES for 1,1-dimethyl-2-(sulfamoylamino)cyclobutane is CC1(C)CCC1NS(N)(=O)=O.
What is the InChIKey of 1,1-dimethyl-2-(sulfamoylamino)cyclobutane?
The InChIKey is WPDZGLSQJMOGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-6(2)4-3-5(6)8-11(7,9)10/h5,8H,3-4H2,1-2H3,(H2,7,9,10).
What are the key properties of 1,1-dimethyl-2-(sulfamoylamino)cyclobutane?
1,1-dimethyl-2-(sulfamoylamino)cyclobutane has a molecular weight of 178.26 g/mol, XLogP of -0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(sulfamoylamino)cyclobutane is sourced from PubChem (CID 130556647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).