2-piperidin-3-ylsulfonylacetamide

C7H14N2O3S — CID 84755061

IUPAC2-piperidin-3-ylsulfonylacetamide
SMILESNC(=O)CS(=O)(=O)C1CCCNC1
InChIInChI=1S/C7H14N2O3S/c8-7(10)5-13(11,12)6-2-1-3-9-4-6/h6,9H,1-5H2,(H2,8,10)
InChIKeyVPDAVHPIRCGHGL-UHFFFAOYSA-N
MW206.27 g/mol
LogP-1.36
Rot. Bonds3

About 2-piperidin-3-ylsulfonylacetamide

2-piperidin-3-ylsulfonylacetamide (PubChem CID 84755061) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-piperidin-3-ylsulfonylacetamide.

Molecular Properties

Compound Name2-piperidin-3-ylsulfonylacetamide
PubChem CID84755061
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC Name2-piperidin-3-ylsulfonylacetamide
SMILESNC(=O)CS(=O)(=O)C1CCCNC1
InChIInChI=1S/C7H14N2O3S/c8-7(10)5-13(11,12)6-2-1-3-9-4-6/h6,9H,1-5H2,(H2,8,10)
InChIKeyVPDAVHPIRCGHGL-UHFFFAOYSA-N
XLogP-1.36
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-1.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-piperidin-3-ylsulfonylpropanoic acid
CID 84755096
3-prop-2-ynylsulfonylpiperidine
CID 84755128
N-(4-chlorophenyl)-2-piperidin-3-ylsulfonylacetamide
CID 84755057
2-methylpropane;piperidine-3-sulfonamide
CID 162108453
3-cyclobutylsulfonylpiperidine
CID 115070306
(3S)-3-methylsulfonylpiperidine;hydrochloride
CID 122170301
2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 65420484
ethyl 3-(piperidin-3-ylsulfonylmethyl)benzoate
CID 84755088
methyl 5-(piperidin-3-ylsulfonylmethyl)furan-2-carboxylate
CID 84755122
5-[[(3R)-piperidin-3-yl]sulfonylmethyl]-1,3-thiazole
CID 97165913
2-piperidin-3-ylsulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 115560492
ethene;piperidine-3-carboxamide
CID 91354072

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-ylsulfonylacetamide?
The IUPAC name of 2-piperidin-3-ylsulfonylacetamide (CID 84755061) is 2-piperidin-3-ylsulfonylacetamide.
What is the SMILES notation for 2-piperidin-3-ylsulfonylacetamide?
The canonical SMILES for 2-piperidin-3-ylsulfonylacetamide is NC(=O)CS(=O)(=O)C1CCCNC1.
What is the InChIKey of 2-piperidin-3-ylsulfonylacetamide?
The InChIKey is VPDAVHPIRCGHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c8-7(10)5-13(11,12)6-2-1-3-9-4-6/h6,9H,1-5H2,(H2,8,10).
What are the key properties of 2-piperidin-3-ylsulfonylacetamide?
2-piperidin-3-ylsulfonylacetamide has a molecular weight of 206.27 g/mol, XLogP of -1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-ylsulfonylacetamide is sourced from PubChem (CID 84755061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).