N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide

C9H18N2O3S — CID 30464585

IUPACN-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide
SMILESCN(CC(=O)N1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C9H18N2O3S/c1-10(15(2,13)14)8-9(12)11-6-4-3-5-7-11/h3-8H2,1-2H3
InChIKeyCPSZUJVUZDHXHY-UHFFFAOYSA-N
MW234.32 g/mol
LogP-0.11
Rot. Bonds3

About N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide

N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide (PubChem CID 30464585) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide
PubChem CID30464585
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC NameN-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide
SMILESCN(CC(=O)N1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C9H18N2O3S/c1-10(15(2,13)14)8-9(12)11-6-4-3-5-7-11/h3-8H2,1-2H3
InChIKeyCPSZUJVUZDHXHY-UHFFFAOYSA-N
XLogP-0.11
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide?
The IUPAC name of N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide (CID 30464585) is N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide.
What is the SMILES notation for N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide?
The canonical SMILES for N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide is CN(CC(=O)N1CCCCC1)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide?
The InChIKey is CPSZUJVUZDHXHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3S/c1-10(15(2,13)14)8-9(12)11-6-4-3-5-7-11/h3-8H2,1-2H3.
What are the key properties of N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide?
N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide has a molecular weight of 234.32 g/mol, XLogP of -0.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide is sourced from PubChem (CID 30464585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).