N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide

C13H27N3O2S — CID 43653572

IUPACN-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide
SMILESCCNC1CCC(NS(=O)(=O)N2CCCCC2)CC1
InChIInChI=1S/C13H27N3O2S/c1-2-14-12-6-8-13(9-7-12)15-19(17,18)16-10-4-3-5-11-16/h12-15H,2-11H2,1H3
InChIKeyJBOZEGYCEQQZKT-UHFFFAOYSA-N
MW289.44 g/mol
LogP1.23
Rot. Bonds5

About N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide

N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide (PubChem CID 43653572) has the molecular formula C13H27N3O2S and a molecular weight of 289.44 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide
PubChem CID43653572
Molecular FormulaC13H27N3O2S
Molecular Weight289.44 g/mol
Exact Mass289.18
IUPAC NameN-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide
SMILESCCNC1CCC(NS(=O)(=O)N2CCCCC2)CC1
InChIInChI=1S/C13H27N3O2S/c1-2-14-12-6-8-13(9-7-12)15-19(17,18)16-10-4-3-5-11-16/h12-15H,2-11H2,1H3
InChIKeyJBOZEGYCEQQZKT-UHFFFAOYSA-N
XLogP1.23
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.44
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide 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-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide
CID 114803095
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653532
N-cycloheptylpiperidine-1-sulfonamide
CID 110705910
1-(azepan-1-ylsulfonyl)-N-ethylpiperidin-4-amine
CID 60820122
N-cyclohexyl-4-methylpiperidine-1-sulfonamide
CID 60728637
N-ethylazepane-1-sulfonamide
CID 43213421
N-ethyl-1-methylsulfonylazepan-3-amine
CID 121359011
1-N-ethyl-4-N-(methylsulfamoyl)cyclohexane-1,4-diamine
CID 114807374
N-cyclopropyl-3-methylpiperidine-1-sulfonamide
CID 60746010
N-(2-ethylcyclohexyl)azepane-1-sulfonamide
CID 47030327
1-(diethylsulfamoylamino)-4-(ethylamino)cyclohexane
CID 43653561

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide (CID 43653572) is N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide is CCNC1CCC(NS(=O)(=O)N2CCCCC2)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide?
The InChIKey is JBOZEGYCEQQZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2S/c1-2-14-12-6-8-13(9-7-12)15-19(17,18)16-10-4-3-5-11-16/h12-15H,2-11H2,1H3.
What are the key properties of N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide?
N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide has a molecular weight of 289.44 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide is sourced from PubChem (CID 43653572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).