N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide

C11H24N2O2S — CID 60863663

IUPACN-methyl-2-piperidin-2-yl-N-propylethanesulfonamide
SMILESCCCN(C)S(=O)(=O)CCC1CCCCN1
InChIInChI=1S/C11H24N2O2S/c1-3-9-13(2)16(14,15)10-7-11-6-4-5-8-12-11/h11-12H,3-10H2,1-2H3
InChIKeyDWIMXWPMYNOEIO-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.19
Rot. Bonds6

About N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide

N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide (PubChem CID 60863663) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide.

Molecular Properties

Compound NameN-methyl-2-piperidin-2-yl-N-propylethanesulfonamide
PubChem CID60863663
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-methyl-2-piperidin-2-yl-N-propylethanesulfonamide
SMILESCCCN(C)S(=O)(=O)CCC1CCCCN1
InChIInChI=1S/C11H24N2O2S/c1-3-9-13(2)16(14,15)10-7-11-6-4-5-8-12-11/h11-12H,3-10H2,1-2H3
InChIKeyDWIMXWPMYNOEIO-UHFFFAOYSA-N
XLogP1.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)ethyl]-N-methyl-2-piperidin-2-ylethanesulfonamide
CID 63700740
N-methyl-N-(piperidin-2-ylmethyl)propane-1-sulfonamide
CID 106630421
N-(2-hydroxypropyl)-N-methyl-2-piperidin-2-ylethanesulfonamide
CID 62337343
N,3-dimethyl-N-(2-piperidin-2-ylethyl)butane-1-sulfonamide
CID 63855870
N-cyclopropyl-N-ethyl-2-piperidin-2-ylethanesulfonamide
CID 54972623
N,N-diethyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115040519
N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
CID 43210873
N,N-bis(2-methylpropyl)-2-piperidin-2-ylethanesulfonamide
CID 61378664
N-(3,3-dimethylbutan-2-yl)-N-methyl-2-piperidin-2-ylethanesulfonamide
CID 55009152
N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 55227545
N,3,3-trimethyl-N-(piperidin-2-ylmethyl)butane-1-sulfonamide
CID 106630591
2-(2-ethylsulfonylethyl)pyrrolidine
CID 84663605

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide?
The IUPAC name of N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide (CID 60863663) is N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide.
What is the SMILES notation for N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide?
The canonical SMILES for N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide is CCCN(C)S(=O)(=O)CCC1CCCCN1.
What is the InChIKey of N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide?
The InChIKey is DWIMXWPMYNOEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-3-9-13(2)16(14,15)10-7-11-6-4-5-8-12-11/h11-12H,3-10H2,1-2H3.
What are the key properties of N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide?
N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide is sourced from PubChem (CID 60863663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).