N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide

C12H26N2O3S — CID 79594528

IUPACN-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide
SMILESCCN(C1CCCNC1)S(=O)(=O)CCOC(C)C
InChIInChI=1S/C12H26N2O3S/c1-4-14(12-6-5-7-13-10-12)18(15,16)9-8-17-11(2)3/h11-13H,4-10H2,1-3H3
InChIKeyYSZIWOSJLUDGFX-UHFFFAOYSA-N
MW278.42 g/mol
LogP0.82
Rot. Bonds7

About N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide

N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide (PubChem CID 79594528) has the molecular formula C12H26N2O3S and a molecular weight of 278.42 g/mol. Its IUPAC name is N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide
PubChem CID79594528
Molecular FormulaC12H26N2O3S
Molecular Weight278.42 g/mol
Exact Mass278.17
IUPAC NameN-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide
SMILESCCN(C1CCCNC1)S(=O)(=O)CCOC(C)C
InChIInChI=1S/C12H26N2O3S/c1-4-14(12-6-5-7-13-10-12)18(15,16)9-8-17-11(2)3/h11-13H,4-10H2,1-3H3
InChIKeyYSZIWOSJLUDGFX-UHFFFAOYSA-N
XLogP0.82
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide 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-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
CID 60858628
4-[ethyl(piperidin-3-yl)sulfamoyl]butanoic acid
CID 63638842
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-(2-bromoethyl)-N-cyclobutyl-2-propan-2-yloxyethanesulfonamide
CID 102873490
N-cyclopentyl-N-(2-hydroxyethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593960
N-(2-chloroethyl)-N-cyclohexyl-2-propan-2-yloxyethanesulfonamide
CID 79600876
N-piperidin-3-yl-N-propylethanesulfonamide
CID 60806396
2-ethoxy-N-ethyl-N-piperidin-4-ylethanesulfonamide
CID 63246667
3-[tert-butylsulfamoyl(ethyl)amino]piperidine
CID 114805078
N-ethyl-1-(oxolan-2-yl)-N-piperidin-3-ylmethanesulfonamide
CID 63246657
N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide
CID 60806699

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide?
The IUPAC name of N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide (CID 79594528) is N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide.
What is the SMILES notation for N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide?
The canonical SMILES for N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide is CCN(C1CCCNC1)S(=O)(=O)CCOC(C)C.
What is the InChIKey of N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide?
The InChIKey is YSZIWOSJLUDGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3S/c1-4-14(12-6-5-7-13-10-12)18(15,16)9-8-17-11(2)3/h11-13H,4-10H2,1-3H3.
What are the key properties of N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide?
N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide has a molecular weight of 278.42 g/mol, XLogP of 0.82, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide is sourced from PubChem (CID 79594528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).