N-piperidin-1-ylsulfonylacetamide

C7H14N2O3S — CID 59405916

IUPACN-piperidin-1-ylsulfonylacetamide
SMILESCC(=O)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C7H14N2O3S/c1-7(10)8-13(11,12)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10)
InChIKeyKUCXIRQBOKBFKJ-UHFFFAOYSA-N
MW206.27 g/mol
LogP-0.15
Rot. Bonds2

About N-piperidin-1-ylsulfonylacetamide

N-piperidin-1-ylsulfonylacetamide (PubChem CID 59405916) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-piperidin-1-ylsulfonylacetamide.

Molecular Properties

Compound NameN-piperidin-1-ylsulfonylacetamide
PubChem CID59405916
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC NameN-piperidin-1-ylsulfonylacetamide
SMILESCC(=O)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C7H14N2O3S/c1-7(10)8-13(11,12)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10)
InChIKeyKUCXIRQBOKBFKJ-UHFFFAOYSA-N
XLogP-0.15
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]acetamide;N-piperidin-1-ylsulfonylacetamide
CID 159894049
propan-2-yl N-(azepan-1-ylsulfonyl)carbamate
CID 114463100
N-methylazocane-1-sulfonamide
CID 130686123
N-methylazepane-1-sulfonamide
CID 28784575
1-(1-methylcyclohexyl)-3-piperidin-1-ylsulfonylurea
CID 134126330
(1R,6S)-N-piperidin-1-ylsulfonylbicyclo[4.1.0]heptane-7-carboxamide
CID 96565229
2,2-dimethyl-3-(2-methylprop-1-enyl)-N-piperidin-1-ylsulfonylcyclopropane-1-carboxamide
CID 56798491
2-methyl-2-(piperidin-1-ylsulfonylamino)propanoic acid
CID 61262486
N-ethylazepane-1-sulfonamide
CID 43213421
4-oxo-N-pyrrolidin-1-ylsulfonylbutanamide
CID 170949041
methyl 2-(piperidin-1-ylsulfonylamino)propanoate
CID 60723843
2-(azepan-1-ylsulfonylamino)acetamide
CID 60713634

Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-ylsulfonylacetamide?
The IUPAC name of N-piperidin-1-ylsulfonylacetamide (CID 59405916) is N-piperidin-1-ylsulfonylacetamide.
What is the SMILES notation for N-piperidin-1-ylsulfonylacetamide?
The canonical SMILES for N-piperidin-1-ylsulfonylacetamide is CC(=O)NS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-piperidin-1-ylsulfonylacetamide?
The InChIKey is KUCXIRQBOKBFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c1-7(10)8-13(11,12)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10).
What are the key properties of N-piperidin-1-ylsulfonylacetamide?
N-piperidin-1-ylsulfonylacetamide has a molecular weight of 206.27 g/mol, XLogP of -0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylsulfonylacetamide is sourced from PubChem (CID 59405916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).