3-(dimethylsulfamoylamino)pyrrolidine

C6H15N3O2S — CID 43602894

IUPAC3-(dimethylsulfamoylamino)pyrrolidine
SMILESCN(C)S(=O)(=O)NC1CCNC1
InChIInChI=1S/C6H15N3O2S/c1-9(2)12(10,11)8-6-3-4-7-5-6/h6-8H,3-5H2,1-2H3
InChIKeyVXGXTFHZJCNFPS-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.26
Rot. Bonds3

About 3-(dimethylsulfamoylamino)pyrrolidine

3-(dimethylsulfamoylamino)pyrrolidine (PubChem CID 43602894) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 3-(dimethylsulfamoylamino)pyrrolidine.

Molecular Properties

Compound Name3-(dimethylsulfamoylamino)pyrrolidine
PubChem CID43602894
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name3-(dimethylsulfamoylamino)pyrrolidine
SMILESCN(C)S(=O)(=O)NC1CCNC1
InChIInChI=1S/C6H15N3O2S/c1-9(2)12(10,11)8-6-3-4-7-5-6/h6-8H,3-5H2,1-2H3
InChIKeyVXGXTFHZJCNFPS-UHFFFAOYSA-N
XLogP-1.26
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoylamino)pyrrolidine?
The IUPAC name of 3-(dimethylsulfamoylamino)pyrrolidine (CID 43602894) is 3-(dimethylsulfamoylamino)pyrrolidine.
What is the SMILES notation for 3-(dimethylsulfamoylamino)pyrrolidine?
The canonical SMILES for 3-(dimethylsulfamoylamino)pyrrolidine is CN(C)S(=O)(=O)NC1CCNC1.
What is the InChIKey of 3-(dimethylsulfamoylamino)pyrrolidine?
The InChIKey is VXGXTFHZJCNFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-9(2)12(10,11)8-6-3-4-7-5-6/h6-8H,3-5H2,1-2H3.
What are the key properties of 3-(dimethylsulfamoylamino)pyrrolidine?
3-(dimethylsulfamoylamino)pyrrolidine has a molecular weight of 193.27 g/mol, XLogP of -1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoylamino)pyrrolidine is sourced from PubChem (CID 43602894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).