N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide

C11H22N2O2S — CID 99827272

IUPACN-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide
SMILESC[C@H](CN1CCCCC1)NS(=O)(=O)C1CC1
InChIInChI=1S/C11H22N2O2S/c1-10(9-13-7-3-2-4-8-13)12-16(14,15)11-5-6-11/h10-12H,2-9H2,1H3/t10-/m1/s1
InChIKeyVUHXEZVIXIITFF-SNVBAGLBSA-N
MW246.38 g/mol
LogP0.94
Rot. Bonds5

About N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide

N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide (PubChem CID 99827272) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide
PubChem CID99827272
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide
SMILESC[C@H](CN1CCCCC1)NS(=O)(=O)C1CC1
InChIInChI=1S/C11H22N2O2S/c1-10(9-13-7-3-2-4-8-13)12-16(14,15)11-5-6-11/h10-12H,2-9H2,1H3/t10-/m1/s1
InChIKeyVUHXEZVIXIITFF-SNVBAGLBSA-N
XLogP0.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide
CID 64584940
1-[(2S)-oxolan-2-yl]-N-[(2R)-1-piperidin-1-ylpropan-2-yl]methanesulfonamide
CID 99827262
N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide
CID 61251794
N-[1-(3-methylpiperidin-1-yl)propan-2-yl]oxolane-3-sulfonamide
CID 146090184
N-(1-bromopropan-2-yl)cyclohexanesulfonamide
CID 114294295
3-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)propane-1-sulfonamide
CID 106009226
N-(1-piperidin-1-ylpropan-2-yl)but-3-ene-1-sulfonamide
CID 86804950
1-(1-pyrrolidin-1-ylpropan-2-ylsulfamoyl)piperidine-3-carboxylic acid
CID 61473233
N-(4-bromobutan-2-yl)cyclopropanesulfonamide
CID 83180222
N-(4-aminobutan-2-yl)cyclohexanesulfonamide
CID 62093489
N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]cyclohexanesulfonamide
CID 71997349
N-[1-(3-methylpiperidin-1-yl)propan-2-yl]methanesulfonamide
CID 91662016

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide?
The IUPAC name of N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide (CID 99827272) is N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide is C[C@H](CN1CCCCC1)NS(=O)(=O)C1CC1.
What is the InChIKey of N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide?
The InChIKey is VUHXEZVIXIITFF-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O2S/c1-10(9-13-7-3-2-4-8-13)12-16(14,15)11-5-6-11/h10-12H,2-9H2,1H3/t10-/m1/s1.
What are the key properties of N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide?
N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide is sourced from PubChem (CID 99827272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).