N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide

C11H24N2O3S — CID 54971951

IUPACN-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide
SMILESCCN(CCOC)S(=O)(=O)CC1CCCNC1
InChIInChI=1S/C11H24N2O3S/c1-3-13(7-8-16-2)17(14,15)10-11-5-4-6-12-9-11/h11-12H,3-10H2,1-2H3
InChIKeyUHFGYAYOWQZWTK-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.28
Rot. Bonds7

About N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide

N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide (PubChem CID 54971951) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide
PubChem CID54971951
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide
SMILESCCN(CCOC)S(=O)(=O)CC1CCCNC1
InChIInChI=1S/C11H24N2O3S/c1-3-13(7-8-16-2)17(14,15)10-11-5-4-6-12-9-11/h11-12H,3-10H2,1-2H3
InChIKeyUHFGYAYOWQZWTK-UHFFFAOYSA-N
XLogP0.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide
CID 54972143
1-cyclohexyl-N-(piperidin-3-ylmethyl)-N-propylmethanesulfonamide
CID 106631342
1-(azetidin-3-yl)-N,N-diethylmethanesulfonamide
CID 115024927
3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride
CID 119968655
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
N-[3-(dimethylamino)propyl]-N-methyl-1-piperidin-3-ylmethanesulfonamide
CID 63700437
3-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropane-1-sulfonamide
CID 106630987
N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide
CID 106629400
1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106630892
N-butyl-N-ethyl-1-piperidin-4-ylmethanesulfonamide
CID 54974040
(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81141076
3-[2-(diethylsulfamoylamino)ethyl]piperidine;hydrochloride
CID 119979613

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide (CID 54971951) is N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide is CCN(CCOC)S(=O)(=O)CC1CCCNC1.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide?
The InChIKey is UHFGYAYOWQZWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-13(7-8-16-2)17(14,15)10-11-5-4-6-12-9-11/h11-12H,3-10H2,1-2H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide?
N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.28, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide is sourced from PubChem (CID 54971951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).