N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide

C9H18N2O3S — CID 114696301

IUPACN-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide
SMILESCC1(NC(=O)CS(C)(=O)=O)CCNCC1
InChIInChI=1S/C9H18N2O3S/c1-9(3-5-10-6-4-9)11-8(12)7-15(2,13)14/h10H,3-7H2,1-2H3,(H,11,12)
InChIKeySRJYLJADIRBKHF-UHFFFAOYSA-N
MW234.32 g/mol
LogP-0.71
Rot. Bonds3

About N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide

N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide (PubChem CID 114696301) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide
PubChem CID114696301
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC NameN-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide
SMILESCC1(NC(=O)CS(C)(=O)=O)CCNCC1
InChIInChI=1S/C9H18N2O3S/c1-9(3-5-10-6-4-9)11-8(12)7-15(2,13)14/h10H,3-7H2,1-2H3,(H,11,12)
InChIKeySRJYLJADIRBKHF-UHFFFAOYSA-N
XLogP-0.71
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide 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-(4-methylpiperidin-4-yl)propanamide
CID 114696244
N'-(4-methylpiperidin-4-yl)propanediamide;hydrochloride
CID 130747775
3-methyl-N-(4-methylpiperidin-4-yl)pentanamide
CID 114875717
N-(4-methylpiperidin-4-yl)-2-methylsulfonylpropanamide
CID 114696256
(4-methylpiperidin-4-yl)carbamic acid;hydrochloride
CID 121334668
3,4,4-trimethyl-N-(4-methylpiperidin-4-yl)pentanamide;hydrochloride
CID 120567172
2-methyl-N-(4-methylpiperidin-4-yl)propanamide
CID 114696426
2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-(4-methylpiperidin-4-yl)acetamide
CID 122571995
1,1-diethyl-3-(4-methylpiperidin-4-yl)urea
CID 114696676
N-(1-methylcyclopropyl)-2-piperidin-4-ylacetamide
CID 115739550
N-(4-methylpiperidin-4-yl)azepane-1-carboxamide
CID 114696669
4-ethyl-N-(1-methylsulfonylpropan-2-yl)piperidine-4-carboxamide
CID 64642235

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide?
The IUPAC name of N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide (CID 114696301) is N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide.
What is the SMILES notation for N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide?
The canonical SMILES for N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide is CC1(NC(=O)CS(C)(=O)=O)CCNCC1.
What is the InChIKey of N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide?
The InChIKey is SRJYLJADIRBKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3S/c1-9(3-5-10-6-4-9)11-8(12)7-15(2,13)14/h10H,3-7H2,1-2H3,(H,11,12).
What are the key properties of N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide?
N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide has a molecular weight of 234.32 g/mol, XLogP of -0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide is sourced from PubChem (CID 114696301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).