N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide

C13H18N2O3S — CID 145367631

IUPACN-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)N1CCCC[C@@H]1c1ccccc1
InChIInChI=1S/C13H18N2O3S/c1-11(16)14-19(17,18)15-10-6-5-9-13(15)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,14,16)/t13-/m1/s1
InChIKeyOYTAJQDCILHQMA-CYBMUJFWSA-N
MW282.37 g/mol
LogP1.59
Rot. Bonds3

About N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide

N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide (PubChem CID 145367631) has the molecular formula C13H18N2O3S and a molecular weight of 282.37 g/mol. Its IUPAC name is N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide
PubChem CID145367631
Molecular FormulaC13H18N2O3S
Molecular Weight282.37 g/mol
Exact Mass282.10
IUPAC NameN-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)N1CCCC[C@@H]1c1ccccc1
InChIInChI=1S/C13H18N2O3S/c1-11(16)14-19(17,18)15-10-6-5-9-13(15)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,14,16)/t13-/m1/s1
InChIKeyOYTAJQDCILHQMA-CYBMUJFWSA-N
XLogP1.59
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2R)-2-phenylpyrrolidin-1-yl]sulfonylazepane
CID 31110887
2-(2-phenylpiperidin-1-yl)acetic acid
CID 23201321
N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]acetamide
CID 659759
cyclohexyl-(2-phenylpiperidin-1-yl)methanone
CID 161290286
1-(2-phenylpiperidin-1-yl)ethanethione
CID 150861838
phenyl-(2-phenylpiperidin-1-yl)methanone;N-propan-2-ylformamide
CID 167491595
2-[(2-methylpiperidin-1-yl)sulfonylamino]benzoic acid
CID 43210819
2-methyl-N-phenacylpiperidine-1-sulfonamide
CID 64994247
(2S)-1-(benzenesulfonyl)-2-(4-methoxyphenyl)azepane
CID 38257339
(2R)-1-(benzenesulfonyl)-2-(4-methoxyphenyl)azepane
CID 38257342
ethyl (3R)-1-[(2R)-2-phenylpyrrolidin-1-yl]sulfonylpiperidine-3-carboxylate
CID 34052695
1-methyl-2-phenylazepane
CID 23447707

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide?
The IUPAC name of N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide (CID 145367631) is N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide.
What is the SMILES notation for N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide?
The canonical SMILES for N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide is CC(=O)NS(=O)(=O)N1CCCC[C@@H]1c1ccccc1.
What is the InChIKey of N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide?
The InChIKey is OYTAJQDCILHQMA-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H18N2O3S/c1-11(16)14-19(17,18)15-10-6-5-9-13(15)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,14,16)/t13-/m1/s1.
What are the key properties of N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide?
N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide has a molecular weight of 282.37 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-phenylpiperidin-1-yl]sulfonylacetamide is sourced from PubChem (CID 145367631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).