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

C11H24N2O2S — CID 115716494

IUPAC1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine
SMILESCCN1CCC(NCCS(=O)(=O)CC)CC1
InChIInChI=1S/C11H24N2O2S/c1-3-13-8-5-11(6-9-13)12-7-10-16(14,15)4-2/h11-12H,3-10H2,1-2H3
InChIKeyJUZSRJPQALYWKS-UHFFFAOYSA-N
MW248.39 g/mol
LogP0.50
Rot. Bonds6

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

1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine (PubChem CID 115716494) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is 1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine
PubChem CID115716494
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC Name1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine
SMILESCCN1CCC(NCCS(=O)(=O)CC)CC1
InChIInChI=1S/C11H24N2O2S/c1-3-13-8-5-11(6-9-13)12-7-10-16(14,15)4-2/h11-12H,3-10H2,1-2H3
InChIKeyJUZSRJPQALYWKS-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

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Related Compounds

N-(2-ethylsulfonylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103780918
N-(2-ethylsulfonylethyl)-1-prop-2-ynylpiperidin-4-amine
CID 103780977
1-ethyl-N-(3-methylsulfonylpropyl)azepan-4-amine
CID 65073233
N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine
CID 60820479
N-(2-methylsulfonylethyl)-1-propylpiperidin-4-amine
CID 60920378
4-(2-ethylsulfonylethylamino)cyclohexan-1-ol
CID 103710266
N-(1-ethylpiperidin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 146359522
N-(3-ethylsulfonylpropyl)-1-methylsulfonylpiperidin-4-amine
CID 65093523
N-ethyl-N-[3-[(1-ethylpiperidin-4-yl)amino]propyl]methanesulfonamide
CID 54903580
N-[2-(azepan-1-yl)ethyl]-1-ethylpiperidin-4-amine
CID 61240570
4-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 103830760
N-(2-ethylsulfonylethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 107093619

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine (CID 115716494) is 1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine is CCN1CCC(NCCS(=O)(=O)CC)CC1.
What is the InChIKey of 1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine?
The InChIKey is JUZSRJPQALYWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-3-13-8-5-11(6-9-13)12-7-10-16(14,15)4-2/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine?
1-ethyl-N-(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 1-ethyl-N-(2-ethylsulfonylethyl)piperidin-4-amine is sourced from PubChem (CID 115716494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).