1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide

C13H26N2O2S — CID 103976990

IUPAC1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide
SMILESCC(NS(=O)(=O)CC1CCCCC1)C1CCNC1
InChIInChI=1S/C13H26N2O2S/c1-11(13-7-8-14-9-13)15-18(16,17)10-12-5-3-2-4-6-12/h11-15H,2-10H2,1H3
InChIKeyZTWMZYXCLHZHMC-UHFFFAOYSA-N
MW274.43 g/mol
LogP1.48
Rot. Bonds5

About 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide

1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide (PubChem CID 103976990) has the molecular formula C13H26N2O2S and a molecular weight of 274.43 g/mol. Its IUPAC name is 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide.

Molecular Properties

Compound Name1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide
PubChem CID103976990
Molecular FormulaC13H26N2O2S
Molecular Weight274.43 g/mol
Exact Mass274.17
IUPAC Name1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide
SMILESCC(NS(=O)(=O)CC1CCCCC1)C1CCNC1
InChIInChI=1S/C13H26N2O2S/c1-11(13-7-8-14-9-13)15-18(16,17)10-12-5-3-2-4-6-12/h11-15H,2-10H2,1H3
InChIKeyZTWMZYXCLHZHMC-UHFFFAOYSA-N
XLogP1.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 103976958
1-(oxan-2-yl)-N-(1-piperidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119970218
N-(1-piperidin-3-ylethyl)butane-1-sulfonamide
CID 43523463
1-cyclohexyl-N-[(2R)-1-hydroxypropan-2-yl]methanesulfonamide
CID 64722343
N-(1-methylsulfonylpropan-2-yl)-1-piperidin-3-ylmethanesulfonamide
CID 64641694
N-(dicyclopropylmethyl)-1-piperidin-4-ylmethanesulfonamide
CID 54972712
1-methylsulfonyl-N-(1-piperidin-4-ylethyl)methanesulfonamide
CID 82842428
1-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]methanesulfonamide
CID 114955890
N-(1-piperidin-3-ylethyl)piperidine-1-sulfonamide
CID 43523454
N-but-3-yn-2-yl-1-piperidin-4-ylmethanesulfonamide
CID 114418202
1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide
CID 62735180
N-methyl-1-[(3S)-pyrrolidin-3-yl]ethanamine
CID 70272075

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide?
The IUPAC name of 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide (CID 103976990) is 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide.
What is the SMILES notation for 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide?
The canonical SMILES for 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide is CC(NS(=O)(=O)CC1CCCCC1)C1CCNC1.
What is the InChIKey of 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide?
The InChIKey is ZTWMZYXCLHZHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2S/c1-11(13-7-8-14-9-13)15-18(16,17)10-12-5-3-2-4-6-12/h11-15H,2-10H2,1H3.
What are the key properties of 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide?
1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide has a molecular weight of 274.43 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(1-pyrrolidin-3-ylethyl)methanesulfonamide is sourced from PubChem (CID 103976990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).