6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane

C7H15N3O2S — CID 43597371

IUPAC6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
SMILESCN(C)S(=O)(=O)NC1C2CNCC21
InChIInChI=1S/C7H15N3O2S/c1-10(2)13(11,12)9-7-5-3-8-4-6(5)7/h5-9H,3-4H2,1-2H3
InChIKeyXHQWEXWTNHBLRF-UHFFFAOYSA-N
MW205.28 g/mol
LogP-1.40
Rot. Bonds3

About 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane

6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane (PubChem CID 43597371) has the molecular formula C7H15N3O2S and a molecular weight of 205.28 g/mol. Its IUPAC name is 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane.

Molecular Properties

Compound Name6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
PubChem CID43597371
Molecular FormulaC7H15N3O2S
Molecular Weight205.28 g/mol
Exact Mass205.09
IUPAC Name6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
SMILESCN(C)S(=O)(=O)NC1C2CNCC21
InChIInChI=1S/C7H15N3O2S/c1-10(2)13(11,12)9-7-5-3-8-4-6(5)7/h5-9H,3-4H2,1-2H3
InChIKeyXHQWEXWTNHBLRF-UHFFFAOYSA-N
XLogP-1.40
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 5-1.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane?
The IUPAC name of 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane (CID 43597371) is 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane.
What is the SMILES notation for 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane?
The canonical SMILES for 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane is CN(C)S(=O)(=O)NC1C2CNCC21.
What is the InChIKey of 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane?
The InChIKey is XHQWEXWTNHBLRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2S/c1-10(2)13(11,12)9-7-5-3-8-4-6(5)7/h5-9H,3-4H2,1-2H3.
What are the key properties of 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane?
6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane has a molecular weight of 205.28 g/mol, XLogP of -1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane is sourced from PubChem (CID 43597371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).