1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane

C7H17N3O2S — CID 167049150

IUPAC1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane
SMILESCN(C1CC(C)(CN)C1)S(N)(=O)=O
InChIInChI=1S/C7H17N3O2S/c1-7(5-8)3-6(4-7)10(2)13(9,11)12/h6H,3-5,8H2,1-2H3,(H2,9,11,12)
InChIKeyOSPGXSFHGQVPCQ-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.75
Rot. Bonds3

About 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane

1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane (PubChem CID 167049150) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane.

Molecular Properties

Compound Name1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane
PubChem CID167049150
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane
SMILESCN(C1CC(C)(CN)C1)S(N)(=O)=O
InChIInChI=1S/C7H17N3O2S/c1-7(5-8)3-6(4-7)10(2)13(9,11)12/h6H,3-5,8H2,1-2H3,(H2,9,11,12)
InChIKeyOSPGXSFHGQVPCQ-UHFFFAOYSA-N
XLogP-0.75
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane?
The IUPAC name of 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane (CID 167049150) is 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane.
What is the SMILES notation for 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane?
The canonical SMILES for 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane is CN(C1CC(C)(CN)C1)S(N)(=O)=O.
What is the InChIKey of 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane?
The InChIKey is OSPGXSFHGQVPCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-7(5-8)3-6(4-7)10(2)13(9,11)12/h6H,3-5,8H2,1-2H3,(H2,9,11,12).
What are the key properties of 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane?
1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane has a molecular weight of 207.30 g/mol, XLogP of -0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-methyl-3-[methyl(sulfamoyl)amino]cyclobutane is sourced from PubChem (CID 167049150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).