N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide

C12H24N2O2S — CID 110752084

IUPACN-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1CCN(C2CCCC2)CC1
InChIInChI=1S/C12H24N2O2S/c1-2-17(15,16)13-11-7-9-14(10-8-11)12-5-3-4-6-12/h11-13H,2-10H2,1H3
InChIKeyJPZVJZCDTKQIAJ-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.33
Rot. Bonds4

About N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide

N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide (PubChem CID 110752084) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide
PubChem CID110752084
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1CCN(C2CCCC2)CC1
InChIInChI=1S/C12H24N2O2S/c1-2-17(15,16)13-11-7-9-14(10-8-11)12-5-3-4-6-12/h11-13H,2-10H2,1H3
InChIKeyJPZVJZCDTKQIAJ-UHFFFAOYSA-N
XLogP1.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide 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-cyclopentylpiperidin-4-yl)-1-phenylmethanesulfonamide
CID 110752104
1-cyclopentyl-N-ethylpiperidin-4-amine
CID 43315368
methyl 4-(ethylsulfonylamino)piperidine-1-carboxylate
CID 47351547
N-[1-(2-bromopropanoyl)piperidin-4-yl]ethanesulfonamide
CID 107904557
N-[1-(2-ethylbutanoyl)piperidin-4-yl]ethanesulfonamide
CID 110820083
N-(1-prop-2-enoylpiperidin-4-yl)ethanesulfonamide
CID 60949730
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)ethanesulfonamide
CID 63903096
4-[4-(ethylsulfonylamino)piperidin-1-yl]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76992611
N-[1-(2-chloropropanoyl)piperidin-4-yl]ethanesulfonamide
CID 54875918
1-cyclohexyl-4-methylsulfonylpiperidine
CID 121183047
N-(1,1-dioxothian-4-yl)ethanesulfonamide
CID 64586482
N-(1-cyclopentylpiperidin-4-yl)-4-fluoro-2-methylbenzenesulfonamide
CID 110752098

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide?
The IUPAC name of N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide (CID 110752084) is N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide.
What is the SMILES notation for N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide?
The canonical SMILES for N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide is CCS(=O)(=O)NC1CCN(C2CCCC2)CC1.
What is the InChIKey of N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide?
The InChIKey is JPZVJZCDTKQIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-2-17(15,16)13-11-7-9-14(10-8-11)12-5-3-4-6-12/h11-13H,2-10H2,1H3.
What are the key properties of N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide?
N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide is sourced from PubChem (CID 110752084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).