1-methyl-1-(sulfamoylamino)cyclobutane

C5H12N2O2S — CID 115765349

IUPAC1-methyl-1-(sulfamoylamino)cyclobutane
SMILESCC1(NS(N)(=O)=O)CCC1
InChIInChI=1S/C5H12N2O2S/c1-5(3-2-4-5)7-10(6,8)9/h7H,2-4H2,1H3,(H2,6,8,9)
InChIKeyRKHGQVOYGLUQGW-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.28
Rot. Bonds2

About 1-methyl-1-(sulfamoylamino)cyclobutane

1-methyl-1-(sulfamoylamino)cyclobutane (PubChem CID 115765349) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 1-methyl-1-(sulfamoylamino)cyclobutane.

Molecular Properties

Compound Name1-methyl-1-(sulfamoylamino)cyclobutane
PubChem CID115765349
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name1-methyl-1-(sulfamoylamino)cyclobutane
SMILESCC1(NS(N)(=O)=O)CCC1
InChIInChI=1S/C5H12N2O2S/c1-5(3-2-4-5)7-10(6,8)9/h7H,2-4H2,1H3,(H2,6,8,9)
InChIKeyRKHGQVOYGLUQGW-UHFFFAOYSA-N
XLogP-0.28
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,1-Difluoro-3-methyl-3-(sulfamoylamino)cyclobutane
CID 167493650
N-(1-Methylcyclobutyl)methanesulfonamide
CID 86702162
2-Methyl-2-(sulfamoylamino)butane
CID 88001561
2-Methyl-2-(sulfamoylamino)pentane
CID 115598550
1-Methyl-1-(sulfinatoamino)cyclobutane
CID 156557764
(1-Methylcyclobutyl)sulfamic acid
CID 175699269
1-[(Methylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352864
1-(aminomethyl)-N-(methylsulfamoyl)cyclobutan-1-amine
CID 114813014
N-(1-methylcyclobutyl)sulfamoyl chloride
CID 114958453
N-(1-ethylcyclobutyl)sulfamoyl chloride
CID 114958469
1-Ethyl-1-(sulfamoylamino)cyclobutane
CID 115673011
N-{bicyclo[1.1.1]pentan-1-yl}aminosulfonamide
CID 135392370

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(sulfamoylamino)cyclobutane?
The IUPAC name of 1-methyl-1-(sulfamoylamino)cyclobutane (CID 115765349) is 1-methyl-1-(sulfamoylamino)cyclobutane.
What is the SMILES notation for 1-methyl-1-(sulfamoylamino)cyclobutane?
The canonical SMILES for 1-methyl-1-(sulfamoylamino)cyclobutane is CC1(NS(N)(=O)=O)CCC1.
What is the InChIKey of 1-methyl-1-(sulfamoylamino)cyclobutane?
The InChIKey is RKHGQVOYGLUQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-5(3-2-4-5)7-10(6,8)9/h7H,2-4H2,1H3,(H2,6,8,9).
What are the key properties of 1-methyl-1-(sulfamoylamino)cyclobutane?
1-methyl-1-(sulfamoylamino)cyclobutane has a molecular weight of 164.23 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(sulfamoylamino)cyclobutane is sourced from PubChem (CID 115765349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).