N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide

C11H24N2O3S — CID 79717472

IUPACN-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide
SMILESCCN(CC1CCNCC1)S(=O)(=O)CCOC
InChIInChI=1S/C11H24N2O3S/c1-3-13(17(14,15)9-8-16-2)10-11-4-6-12-7-5-11/h11-12H,3-10H2,1-2H3
InChIKeyMHNOQEUJIDIIAF-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.28
Rot. Bonds7

About N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide

N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide (PubChem CID 79717472) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide
PubChem CID79717472
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide
SMILESCCN(CC1CCNCC1)S(=O)(=O)CCOC
InChIInChI=1S/C11H24N2O3S/c1-3-13(17(14,15)9-8-16-2)10-11-4-6-12-7-5-11/h11-12H,3-10H2,1-2H3
InChIKeyMHNOQEUJIDIIAF-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

2-ethoxy-N-(piperidin-4-ylmethyl)-N-propylethanesulfonamide
CID 79717397
N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide
CID 79717314
N-(piperidin-4-ylmethyl)-N-propylpropane-1-sulfonamide
CID 79716434
N-[ethyl(piperidin-4-ylmethyl)sulfamoyl]-N-propylpropan-1-amine
CID 79716430
ethyl 3-[piperidin-4-ylmethyl(propyl)sulfamoyl]propanoate
CID 79702626
3-chloro-N-(cyclopropylmethyl)-N-ethylpropane-1-sulfonamide
CID 63938909
N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide
CID 63955440
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)butan-1-amine
CID 104648606
1-methylsulfonyl-N-(piperidin-4-ylmethyl)-N-propylmethanesulfonamide
CID 82842868
propan-2-yl N-[ethyl(piperidin-4-ylmethyl)sulfamoyl]carbamate
CID 114465115
N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)pentan-3-amine
CID 55002492
N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54971951

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide?
The IUPAC name of N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide (CID 79717472) is N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide.
What is the SMILES notation for N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide?
The canonical SMILES for N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide is CCN(CC1CCNCC1)S(=O)(=O)CCOC.
What is the InChIKey of N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide?
The InChIKey is MHNOQEUJIDIIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-13(17(14,15)9-8-16-2)10-11-4-6-12-7-5-11/h11-12H,3-10H2,1-2H3.
What are the key properties of N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide?
N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide 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-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide is sourced from PubChem (CID 79717472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).