1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane

C9H20N2O2S — CID 75511465

IUPAC1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane
SMILESCCCN(C)S(=O)(=O)NC1(C)CCC1
InChIInChI=1S/C9H20N2O2S/c1-4-8-11(3)14(12,13)10-9(2)6-5-7-9/h10H,4-8H2,1-3H3
InChIKeySPBFNHWXFJYPFR-UHFFFAOYSA-N
MW220.34 g/mol
LogP1.11
Rot. Bonds5

About 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane

1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane (PubChem CID 75511465) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane.

Molecular Properties

Compound Name1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane
PubChem CID75511465
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane
SMILESCCCN(C)S(=O)(=O)NC1(C)CCC1
InChIInChI=1S/C9H20N2O2S/c1-4-8-11(3)14(12,13)10-9(2)6-5-7-9/h10H,4-8H2,1-3H3
InChIKeySPBFNHWXFJYPFR-UHFFFAOYSA-N
XLogP1.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane?
The IUPAC name of 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane (CID 75511465) is 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane.
What is the SMILES notation for 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane?
The canonical SMILES for 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane is CCCN(C)S(=O)(=O)NC1(C)CCC1.
What is the InChIKey of 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane?
The InChIKey is SPBFNHWXFJYPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-4-8-11(3)14(12,13)10-9(2)6-5-7-9/h10H,4-8H2,1-3H3.
What are the key properties of 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane?
1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane has a molecular weight of 220.34 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane is sourced from PubChem (CID 75511465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).