[(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane

C6H14N2O2S — CID 51682858

IUPAC[(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane
SMILESC[C@H](C1CC1)N(C)S(N)(=O)=O
InChIInChI=1S/C6H14N2O2S/c1-5(6-3-4-6)8(2)11(7,9)10/h5-6H,3-4H2,1-2H3,(H2,7,9,10)/t5-/m1/s1
InChIKeyGNILYEQEQQHYJI-RXMQYKEDSA-N
MW178.26 g/mol
LogP-0.08
Rot. Bonds3

About [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane

[(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane (PubChem CID 51682858) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane.

Molecular Properties

Compound Name[(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane
PubChem CID51682858
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name[(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane
SMILESC[C@H](C1CC1)N(C)S(N)(=O)=O
InChIInChI=1S/C6H14N2O2S/c1-5(6-3-4-6)8(2)11(7,9)10/h5-6H,3-4H2,1-2H3,(H2,7,9,10)/t5-/m1/s1
InChIKeyGNILYEQEQQHYJI-RXMQYKEDSA-N
XLogP-0.08
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane?
The IUPAC name of [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane (CID 51682858) is [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane.
What is the SMILES notation for [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane?
The canonical SMILES for [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane is C[C@H](C1CC1)N(C)S(N)(=O)=O.
What is the InChIKey of [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane?
The InChIKey is GNILYEQEQQHYJI-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-5(6-3-4-6)8(2)11(7,9)10/h5-6H,3-4H2,1-2H3,(H2,7,9,10)/t5-/m1/s1.
What are the key properties of [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane?
[(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane has a molecular weight of 178.26 g/mol, XLogP of -0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-[methyl(sulfamoyl)amino]ethyl]cyclopropane is sourced from PubChem (CID 51682858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).