N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide

C10H21N3O3S — CID 79043882

IUPACN-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide
SMILESCC1NCCCC1NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c1-9-10(3-2-4-11-9)12-17(14,15)13-5-7-16-8-6-13/h9-12H,2-8H2,1H3
InChIKeyRUEMOGMZPRFIBX-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.71
Rot. Bonds3

About N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide

N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide (PubChem CID 79043882) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide
PubChem CID79043882
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide
SMILESCC1NCCCC1NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c1-9-10(3-2-4-11-9)12-17(14,15)13-5-7-16-8-6-13/h9-12H,2-8H2,1H3
InChIKeyRUEMOGMZPRFIBX-UHFFFAOYSA-N
XLogP-0.71
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride
CID 120726603
N-pyrrolidin-2-ylmorpholine-4-sulfonamide
CID 117126254
N-piperidin-2-ylmorpholine-4-sulfonamide
CID 117126253
N-(2-aminocycloheptyl)morpholine-4-sulfonamide
CID 63258708
N-[(3S)-pyrrolidin-3-yl]morpholine-4-sulfonamide
CID 79685144
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride
CID 120723511
N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide
CID 43209653
3-methyl-N-(2-methylpiperidin-3-yl)triazole-4-sulfonamide
CID 120876611
3,5-dimethyl-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 114695181
6-bromo-N-(2-methylpiperidin-3-yl)-2,3-dihydro-1,4-benzodioxine-7-sulfonamide
CID 120726236
4-fluoro-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 79043193
methyl 2-[(2-methylpiperidin-3-yl)sulfamoyl]propanoate
CID 114695160

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide?
The IUPAC name of N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide (CID 79043882) is N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide?
The canonical SMILES for N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide is CC1NCCCC1NS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide?
The InChIKey is RUEMOGMZPRFIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-9-10(3-2-4-11-9)12-17(14,15)13-5-7-16-8-6-13/h9-12H,2-8H2,1H3.
What are the key properties of N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide?
N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide has a molecular weight of 263.36 g/mol, XLogP of -0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide is sourced from PubChem (CID 79043882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).