N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine

C11H24N2O2S — CID 60820479

IUPACN-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine
SMILESCCNC1CCN(CCS(=O)(=O)CC)CC1
InChIInChI=1S/C11H24N2O2S/c1-3-12-11-5-7-13(8-6-11)9-10-16(14,15)4-2/h11-12H,3-10H2,1-2H3
InChIKeyJVWUOWYPJNBIPG-UHFFFAOYSA-N
MW248.39 g/mol
LogP0.50
Rot. Bonds6

About N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine

N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine (PubChem CID 60820479) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine
PubChem CID60820479
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine
SMILESCCNC1CCN(CCS(=O)(=O)CC)CC1
InChIInChI=1S/C11H24N2O2S/c1-3-12-11-5-7-13(8-6-11)9-10-16(14,15)4-2/h11-12H,3-10H2,1-2H3
InChIKeyJVWUOWYPJNBIPG-UHFFFAOYSA-N
XLogP0.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine 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-(cyclopropylmethyl)-1-(2-ethylsulfonylethyl)piperidin-4-amine;hydrochloride
CID 119926349
N-ethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910858
1-butyl-N-ethylpiperidin-4-amine
CID 43314967
1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine
CID 115716494
N-ethyl-1-pentylpiperidin-4-amine
CID 43315098
1-dodecyl-N-ethylpiperidin-4-amine
CID 63400728
1-(2-ethylsulfonylethyl)piperidine-4-carboxylic acid
CID 43808024
1-[1-(2-ethylsulfonylethyl)piperidin-4-yl]ethanamine
CID 63597306
N-(2-methylsulfonylethyl)-1-propylpiperidin-4-amine
CID 60920378
2-[1-(2-ethylsulfonylethyl)piperidin-4-yl]propan-2-ol
CID 59216610
N-(2-ethylsulfonylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103780918
1-(2-ethylsulfonylethyl)azocane
CID 167779827

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine?
The IUPAC name of N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine (CID 60820479) is N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine is CCNC1CCN(CCS(=O)(=O)CC)CC1.
What is the InChIKey of N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine?
The InChIKey is JVWUOWYPJNBIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-3-12-11-5-7-13(8-6-11)9-10-16(14,15)4-2/h11-12H,3-10H2,1-2H3.
What are the key properties of N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine?
N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine has a molecular weight of 248.39 g/mol, XLogP of 0.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine is sourced from PubChem (CID 60820479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).