2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride

C10H22ClN3O2S — CID 119974046

IUPAC2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride
SMILESCN(CC1CC1)S(=O)(=O)NCC1CCCN1.Cl
InChIInChI=1S/C10H21N3O2S.ClH/c1-13(8-9-4-5-9)16(14,15)12-7-10-3-2-6-11-10;/h9-12H,2-8H2,1H3;1H
InChIKeyGTIJFMLGQCMMTK-UHFFFAOYSA-N
MW283.82 g/mol
LogP0.34
Rot. Bonds6

About 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride

2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride (PubChem CID 119974046) has the molecular formula C10H22ClN3O2S and a molecular weight of 283.82 g/mol. Its IUPAC name is 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride.

Molecular Properties

Compound Name2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride
PubChem CID119974046
Molecular FormulaC10H22ClN3O2S
Molecular Weight283.82 g/mol
Exact Mass283.11
IUPAC Name2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride
SMILESCN(CC1CC1)S(=O)(=O)NCC1CCCN1.Cl
InChIInChI=1S/C10H21N3O2S.ClH/c1-13(8-9-4-5-9)16(14,15)12-7-10-3-2-6-11-10;/h9-12H,2-8H2,1H3;1H
InChIKeyGTIJFMLGQCMMTK-UHFFFAOYSA-N
XLogP0.34
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.82
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]piperidine
CID 119968280
N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 59418450
1-cyclohexyl-N-(pyrrolidin-2-ylmethyl)methanesulfonamide;hydrochloride
CID 119974331
2-[[cyclopropylmethyl(propylsulfamoyl)amino]methyl]pyrrolidine
CID 106608854
1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
CID 121497367
N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)ethanesulfonamide
CID 106608788
N-(cyclobutylmethyl)-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 55125771
N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
CID 115752325
[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane
CID 120824378
N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide;hydrochloride
CID 119974092
[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethylamino]cycloheptane;hydrochloride
CID 119987099
[methyl-[2-(propylamino)ethylsulfamoyl]amino]methylcyclopropane;hydrochloride
CID 120716511

Frequently Asked Questions

What is the IUPAC name of 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride?
The IUPAC name of 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride (CID 119974046) is 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride.
What is the SMILES notation for 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride?
The canonical SMILES for 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride is CN(CC1CC1)S(=O)(=O)NCC1CCCN1.Cl.
What is the InChIKey of 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride?
The InChIKey is GTIJFMLGQCMMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S.ClH/c1-13(8-9-4-5-9)16(14,15)12-7-10-3-2-6-11-10;/h9-12H,2-8H2,1H3;1H.
What are the key properties of 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride?
2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride has a molecular weight of 283.82 g/mol, XLogP of 0.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride is sourced from PubChem (CID 119974046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).