[methyl(methylsulfamoyl)amino]methylcyclopropane

C6H14N2O2S — CID 127341436

IUPAC[methyl(methylsulfamoyl)amino]methylcyclopropane
SMILESCNS(=O)(=O)N(C)CC1CC1
InChIInChI=1S/C6H14N2O2S/c1-7-11(9,10)8(2)5-6-3-4-6/h6-7H,3-5H2,1-2H3
InChIKeyHZNDCOBNGKSFQN-UHFFFAOYSA-N
MW178.26 g/mol
LogP-0.21
Rot. Bonds4

About [methyl(methylsulfamoyl)amino]methylcyclopropane

[methyl(methylsulfamoyl)amino]methylcyclopropane (PubChem CID 127341436) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is [methyl(methylsulfamoyl)amino]methylcyclopropane.

Molecular Properties

Compound Name[methyl(methylsulfamoyl)amino]methylcyclopropane
PubChem CID127341436
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name[methyl(methylsulfamoyl)amino]methylcyclopropane
SMILESCNS(=O)(=O)N(C)CC1CC1
InChIInChI=1S/C6H14N2O2S/c1-7-11(9,10)8(2)5-6-3-4-6/h6-7H,3-5H2,1-2H3
InChIKeyHZNDCOBNGKSFQN-UHFFFAOYSA-N
XLogP-0.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [methyl(methylsulfamoyl)amino]methylcyclopropane?
The IUPAC name of [methyl(methylsulfamoyl)amino]methylcyclopropane (CID 127341436) is [methyl(methylsulfamoyl)amino]methylcyclopropane.
What is the SMILES notation for [methyl(methylsulfamoyl)amino]methylcyclopropane?
The canonical SMILES for [methyl(methylsulfamoyl)amino]methylcyclopropane is CNS(=O)(=O)N(C)CC1CC1.
What is the InChIKey of [methyl(methylsulfamoyl)amino]methylcyclopropane?
The InChIKey is HZNDCOBNGKSFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-7-11(9,10)8(2)5-6-3-4-6/h6-7H,3-5H2,1-2H3.
What are the key properties of [methyl(methylsulfamoyl)amino]methylcyclopropane?
[methyl(methylsulfamoyl)amino]methylcyclopropane has a molecular weight of 178.26 g/mol, XLogP of -0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(methylsulfamoyl)amino]methylcyclopropane is sourced from PubChem (CID 127341436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).