(3R)-3-(dimethylsulfamoylamino)pyrrolidine

C6H15N3O2S — CID 79685211

IUPAC(3R)-3-(dimethylsulfamoylamino)pyrrolidine
SMILESCN(C)S(=O)(=O)N[C@@H]1CCNC1
InChIInChI=1S/C6H15N3O2S/c1-9(2)12(10,11)8-6-3-4-7-5-6/h6-8H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyVXGXTFHZJCNFPS-ZCFIWIBFSA-N
MW193.27 g/mol
LogP-1.26
Rot. Bonds3

About (3R)-3-(dimethylsulfamoylamino)pyrrolidine

(3R)-3-(dimethylsulfamoylamino)pyrrolidine (PubChem CID 79685211) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is (3R)-3-(dimethylsulfamoylamino)pyrrolidine.

Molecular Properties

Compound Name(3R)-3-(dimethylsulfamoylamino)pyrrolidine
PubChem CID79685211
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name(3R)-3-(dimethylsulfamoylamino)pyrrolidine
SMILESCN(C)S(=O)(=O)N[C@@H]1CCNC1
InChIInChI=1S/C6H15N3O2S/c1-9(2)12(10,11)8-6-3-4-7-5-6/h6-8H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyVXGXTFHZJCNFPS-ZCFIWIBFSA-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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Related Compounds

(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride
CID 120723788
3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride
CID 119966758
N-[(3R)-pyrrolidin-3-yl]ethanesulfonamide
CID 79684935
propane;N-pyrrolidin-3-ylmethanesulfonamide
CID 143474568
3-[bis(2-methoxyethyl)sulfamoylamino]pyrrolidine;hydrochloride
CID 119967262
7-(dimethylsulfamoylamino)-2-[[(3S)-pyrrolidin-3-yl]methyl]-2-azaspiro[3.5]nonane
CID 175831516
N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride
CID 50988223
1,1-difluoro-N-[(3R)-pyrrolidin-3-yl]methanesulfonamide
CID 79685509
(3S)-3-(diethylsulfamoylamino)piperidine;hydrochloride
CID 120716789
3,3-dimethyl-N-pyrrolidin-3-ylbutane-1-sulfonamide
CID 103828888
3-[[benzyl(ethyl)sulfamoyl]amino]pyrrolidine;hydrochloride
CID 119967112
3,5-dimethyl-N-[(3S)-pyrrolidin-3-yl]piperidine-1-sulfonamide
CID 79685910

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(dimethylsulfamoylamino)pyrrolidine?
The IUPAC name of (3R)-3-(dimethylsulfamoylamino)pyrrolidine (CID 79685211) is (3R)-3-(dimethylsulfamoylamino)pyrrolidine.
What is the SMILES notation for (3R)-3-(dimethylsulfamoylamino)pyrrolidine?
The canonical SMILES for (3R)-3-(dimethylsulfamoylamino)pyrrolidine is CN(C)S(=O)(=O)N[C@@H]1CCNC1.
What is the InChIKey of (3R)-3-(dimethylsulfamoylamino)pyrrolidine?
The InChIKey is VXGXTFHZJCNFPS-ZCFIWIBFSA-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/t6-/m1/s1.
What are the key properties of (3R)-3-(dimethylsulfamoylamino)pyrrolidine?
(3R)-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 (3R)-3-(dimethylsulfamoylamino)pyrrolidine is sourced from PubChem (CID 79685211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).