N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide

C11H22N2O3S — CID 120577111

IUPACN-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide
SMILESCCCS(=O)(=O)CC(=O)NC1CCCNC1C
InChIInChI=1S/C11H22N2O3S/c1-3-7-17(15,16)8-11(14)13-10-5-4-6-12-9(10)2/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyAXFIAUVVBPFXCV-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.07
Rot. Bonds5

About N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide

N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide (PubChem CID 120577111) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide
PubChem CID120577111
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide
SMILESCCCS(=O)(=O)CC(=O)NC1CCCNC1C
InChIInChI=1S/C11H22N2O3S/c1-3-7-17(15,16)8-11(14)13-10-5-4-6-12-9(10)2/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyAXFIAUVVBPFXCV-UHFFFAOYSA-N
XLogP0.07
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpiperidin-3-yl)-2-pentylsulfonylacetamide;hydrochloride
CID 120577037
2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575817
3,3-dimethyl-N-(2-methylpiperidin-3-yl)butanamide
CID 79042098
2-[methyl(methylsulfonyl)amino]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575937
2-(4-chlorophenyl)sulfonyl-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120576176
N-[(2S,3S)-2-methylpiperidin-3-yl]but-3-enamide
CID 130763417
2-propylsulfonyl-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119510423
N-(2-methylpiperidin-3-yl)-4-(propylsulfonylamino)benzamide;hydrochloride
CID 120577071
2-methyl-N-[(2R,3R)-2-methylpiperidin-3-yl]butanamide
CID 130763419
N-(2-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
CID 112602527
N-(2-methylpiperidin-3-yl)-2-(2-propan-2-yloxyethylsulfonylamino)acetamide
CID 120573960
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide?
The IUPAC name of N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide (CID 120577111) is N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide is CCCS(=O)(=O)CC(=O)NC1CCCNC1C.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide?
The InChIKey is AXFIAUVVBPFXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-3-7-17(15,16)8-11(14)13-10-5-4-6-12-9(10)2/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide?
N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide has a molecular weight of 262.37 g/mol, XLogP of 0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide is sourced from PubChem (CID 120577111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).