3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine

C9H21N3O2S — CID 119977011

IUPAC3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
SMILESCCN(C)S(=O)(=O)NCCC1CCNC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(2)15(13,14)11-7-5-9-4-6-10-8-9/h9-11H,3-8H2,1-2H3
InChIKeyURPOEKHGCUMYPJ-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.23
Rot. Bonds6

About 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine

3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine (PubChem CID 119977011) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine.

Molecular Properties

Compound Name3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
PubChem CID119977011
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
SMILESCCN(C)S(=O)(=O)NCCC1CCNC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(2)15(13,14)11-7-5-9-4-6-10-8-9/h9-11H,3-8H2,1-2H3
InChIKeyURPOEKHGCUMYPJ-UHFFFAOYSA-N
XLogP-0.23
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119976912
3-[2-[[benzyl(ethyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119977245
3-[2-(diethylsulfamoylamino)ethyl]piperidine;hydrochloride
CID 119979613
4-[2-(dimethylsulfamoylamino)ethyl]piperidine
CID 60904523
N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide
CID 63624529
N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 63623248
N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride
CID 119977304
N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine
CID 114810747
3,3-dimethyl-N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 103828982
1-ethyl-1-methyl-3-(2-pyrrolidin-3-ylethyl)urea
CID 79163465
2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 119538205
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide
CID 60895183

Frequently Asked Questions

What is the IUPAC name of 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine?
The IUPAC name of 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine (CID 119977011) is 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine.
What is the SMILES notation for 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine?
The canonical SMILES for 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine is CCN(C)S(=O)(=O)NCCC1CCNC1.
What is the InChIKey of 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine?
The InChIKey is URPOEKHGCUMYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-3-12(2)15(13,14)11-7-5-9-4-6-10-8-9/h9-11H,3-8H2,1-2H3.
What are the key properties of 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine?
3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine has a molecular weight of 235.35 g/mol, XLogP of -0.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine is sourced from PubChem (CID 119977011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).