3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride

C11H24ClN3O2S — CID 119966758

IUPAC3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride
SMILESCN(C1CCCCC1)S(=O)(=O)NC1CCNC1.Cl
InChIInChI=1S/C11H23N3O2S.ClH/c1-14(11-5-3-2-4-6-11)17(15,16)13-10-7-8-12-9-10;/h10-13H,2-9H2,1H3;1H
InChIKeyXNGVFUDVWIKVPJ-UHFFFAOYSA-N
MW297.85 g/mol
LogP0.87
Rot. Bonds4

About 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride

3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride (PubChem CID 119966758) has the molecular formula C11H24ClN3O2S and a molecular weight of 297.85 g/mol. Its IUPAC name is 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride.

Molecular Properties

Compound Name3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride
PubChem CID119966758
Molecular FormulaC11H24ClN3O2S
Molecular Weight297.85 g/mol
Exact Mass297.13
IUPAC Name3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride
SMILESCN(C1CCCCC1)S(=O)(=O)NC1CCNC1.Cl
InChIInChI=1S/C11H23N3O2S.ClH/c1-14(11-5-3-2-4-6-11)17(15,16)13-10-7-8-12-9-10;/h10-13H,2-9H2,1H3;1H
InChIKeyXNGVFUDVWIKVPJ-UHFFFAOYSA-N
XLogP0.87
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.85
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-(dimethylsulfamoylamino)pyrrolidine
CID 79685211
N-[cyclohexyl(methyl)sulfamoyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119978613
(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride
CID 120723788
N-pyrrolidin-3-ylazepane-1-sulfonamide;hydrochloride
CID 119966821
trans-(1S,2S)-1-[[cyclohexyl(methyl)sulfamoyl]amino]-2-hydroxycyclohexane
CID 94415076
(3S)-3-(diethylsulfamoylamino)piperidine;hydrochloride
CID 120716789
3-[bis(2-methoxyethyl)sulfamoylamino]pyrrolidine;hydrochloride
CID 119967262
N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride
CID 50988223
N-[(3R)-pyrrolidin-3-yl]ethanesulfonamide
CID 79684935
N-[cyclohexyl(methyl)sulfamoyl]-N-propylpyrrolidin-3-amine;hydrochloride
CID 119976327
4-cyclohexyl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119966752
[[2-(aminomethyl)cyclopentyl]sulfamoyl-methylamino]cyclohexane;hydrochloride
CID 119985441

Frequently Asked Questions

What is the IUPAC name of 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride?
The IUPAC name of 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride (CID 119966758) is 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride.
What is the SMILES notation for 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride?
The canonical SMILES for 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride is CN(C1CCCCC1)S(=O)(=O)NC1CCNC1.Cl.
What is the InChIKey of 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride?
The InChIKey is XNGVFUDVWIKVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S.ClH/c1-14(11-5-3-2-4-6-11)17(15,16)13-10-7-8-12-9-10;/h10-13H,2-9H2,1H3;1H.
What are the key properties of 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride?
3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride has a molecular weight of 297.85 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride is sourced from PubChem (CID 119966758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).