N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide

C12H24N2O2S — CID 65421145

IUPACN-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide
SMILESO=S(=O)(NCCC1CCCCC1)C1CCNC1
InChIInChI=1S/C12H24N2O2S/c15-17(16,12-7-8-13-10-12)14-9-6-11-4-2-1-3-5-11/h11-14H,1-10H2
InChIKeyNIESWTCVBNVBJY-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.24
Rot. Bonds5

About N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide

N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide (PubChem CID 65421145) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide
PubChem CID65421145
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide
SMILESO=S(=O)(NCCC1CCCCC1)C1CCNC1
InChIInChI=1S/C12H24N2O2S/c15-17(16,12-7-8-13-10-12)14-9-6-11-4-2-1-3-5-11/h11-14H,1-10H2
InChIKeyNIESWTCVBNVBJY-UHFFFAOYSA-N
XLogP1.24
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride
CID 119977304
N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide
CID 65420912
N-(3-methylbutyl)pyrrolidine-3-sulfonamide
CID 65421561
(3R)-N-ethylpyrrolidine-3-sulfonamide
CID 96995954
N-(3-sulfamoylpropyl)pyrrolidine-3-sulfonamide
CID 65422646
N-[2-(pyrrolidin-3-ylsulfonylamino)ethyl]acetamide
CID 65420913
N-(4,4,4-trifluorobutyl)piperidine-3-sulfonamide
CID 113327829
N-[(2-methylcyclohexyl)methyl]pyrrolidine-3-sulfonamide
CID 65422436
N-(2-cyclohexylethyl)piperazine-1-sulfonamide
CID 54932858
N-(2-morpholin-4-ylethyl)pyrrolidine-3-sulfonamide
CID 65421126
N-benzylpyrrolidine-3-sulfonamide
CID 65420907
N-[2-(dimethylamino)ethyl]piperidine-3-sulfonamide
CID 24699413

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide?
The IUPAC name of N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide (CID 65421145) is N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide.
What is the SMILES notation for N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide?
The canonical SMILES for N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide is O=S(=O)(NCCC1CCCCC1)C1CCNC1.
What is the InChIKey of N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide?
The InChIKey is NIESWTCVBNVBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c15-17(16,12-7-8-13-10-12)14-9-6-11-4-2-1-3-5-11/h11-14H,1-10H2.
What are the key properties of N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide?
N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide is sourced from PubChem (CID 65421145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).