N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide

C11H24N2O3S — CID 79593606

IUPACN-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)NCC1CCCCN1
InChIInChI=1S/C11H24N2O3S/c1-10(2)16-7-8-17(14,15)13-9-11-5-3-4-6-12-11/h10-13H,3-9H2,1-2H3
InChIKeyGAPMHXABOHQLSO-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.47
Rot. Bonds7

About N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide

N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide (PubChem CID 79593606) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide
PubChem CID79593606
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)NCC1CCCCN1
InChIInChI=1S/C11H24N2O3S/c1-10(2)16-7-8-17(14,15)13-9-11-5-3-4-6-12-11/h10-13H,3-9H2,1-2H3
InChIKeyGAPMHXABOHQLSO-UHFFFAOYSA-N
XLogP0.47
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylsulfonyl-N-(piperidin-2-ylmethyl)ethanesulfonamide
CID 63245222
N-[(2-hydroxycyclohexyl)methyl]-2-propan-2-yloxyethanesulfonamide
CID 79593790
N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine
CID 114807413
(2S)-2-(2-propan-2-yloxyethyl)piperidine
CID 28802472
N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668
N-[(2-aminocyclopentyl)methyl]-2-propan-2-yloxyethanesulfonamide
CID 79600162
N-[(2-chlorocyclopentyl)methyl]-2-propan-2-yloxyethanesulfonamide
CID 79600521
N-[(3-aminocyclohexyl)methyl]-2-propan-2-yloxyethanesulfonamide
CID 114146872
1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
CID 121497367
N-(2-methoxyethyl)-2-piperidin-2-ylethanesulfonamide
CID 60865631
2-ethoxy-N-(2-piperidin-2-ylethyl)ethanesulfonamide
CID 63245561
N-methyl-1-piperidin-2-yl-N-(2-propan-2-yloxyethyl)methanesulfonamide
CID 81057169

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide?
The IUPAC name of N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide (CID 79593606) is N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide.
What is the SMILES notation for N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide?
The canonical SMILES for N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide is CC(C)OCCS(=O)(=O)NCC1CCCCN1.
What is the InChIKey of N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide?
The InChIKey is GAPMHXABOHQLSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-10(2)16-7-8-17(14,15)13-9-11-5-3-4-6-12-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide?
N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide is sourced from PubChem (CID 79593606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).