N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide

C9H20N2O2S — CID 79717314

IUPACN-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide
SMILESCCN(CC1CCNCC1)S(C)(=O)=O
InChIInChI=1S/C9H20N2O2S/c1-3-11(14(2,12)13)8-9-4-6-10-7-5-9/h9-10H,3-8H2,1-2H3
InChIKeyJZPXPHVGCDFXNN-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.27
Rot. Bonds4

About N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide

N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide (PubChem CID 79717314) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide
PubChem CID79717314
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide
SMILESCCN(CC1CCNCC1)S(C)(=O)=O
InChIInChI=1S/C9H20N2O2S/c1-3-11(14(2,12)13)8-9-4-6-10-7-5-9/h9-10H,3-8H2,1-2H3
InChIKeyJZPXPHVGCDFXNN-UHFFFAOYSA-N
XLogP0.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[ethyl(piperidin-4-ylmethyl)sulfamoyl]-N-propylpropan-1-amine
CID 79716430
N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide
CID 79717472
1-methylsulfonyl-N-(piperidin-4-ylmethyl)-N-propylmethanesulfonamide
CID 82842868
N-(piperidin-4-ylmethyl)-N-propylpropane-1-sulfonamide
CID 79716434
4-[[methylsulfamoyl(propyl)amino]methyl]piperidine
CID 114811132
4-cyano-N-ethyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
CID 79702963
N-ethyl-N-(piperidin-4-ylmethyl)-1H-imidazole-5-sulfonamide
CID 79716580
propan-2-yl N-[ethyl(piperidin-4-ylmethyl)sulfamoyl]carbamate
CID 114465115
2,5-dibromo-N-ethyl-N-(piperidin-4-ylmethyl)thiophene-3-sulfonamide
CID 79716659
N-butyl-N-ethyl-1-piperidin-4-ylmethanesulfonamide
CID 54974040
N-methyl-1-methylsulfonyl-N-(piperidin-4-ylmethyl)methanesulfonamide
CID 82842676
4-bromo-N-ethyl-3-fluoro-N-(piperidin-4-ylmethyl)benzenesulfonamide
CID 107650164

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide?
The IUPAC name of N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide (CID 79717314) is N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide?
The canonical SMILES for N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide is CCN(CC1CCNCC1)S(C)(=O)=O.
What is the InChIKey of N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide?
The InChIKey is JZPXPHVGCDFXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-3-11(14(2,12)13)8-9-4-6-10-7-5-9/h9-10H,3-8H2,1-2H3.
What are the key properties of N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide?
N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide is sourced from PubChem (CID 79717314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).