N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide

C11H23N3O3S — CID 106630410

IUPACN-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide
SMILESCN(CC1CCCCN1)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H23N3O3S/c1-13(10-11-4-2-3-5-12-11)18(15,16)14-6-8-17-9-7-14/h11-12H,2-10H2,1H3
InChIKeyDFXLIOKYTKBEDU-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.36
Rot. Bonds4

About N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide

N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide (PubChem CID 106630410) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide
PubChem CID106630410
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide
SMILESCN(CC1CCCCN1)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H23N3O3S/c1-13(10-11-4-2-3-5-12-11)18(15,16)14-6-8-17-9-7-14/h11-12H,2-10H2,1H3
InChIKeyDFXLIOKYTKBEDU-UHFFFAOYSA-N
XLogP-0.36
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(piperidin-2-ylmethyl)azepane-1-sulfonamide
CID 106630525
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
CID 106607328
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106599499
N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide
CID 106629741
N-methyl-N-(oxan-4-ylmethyl)piperazine-1-sulfonamide
CID 63713108
N-methyl-N-(piperidin-2-ylmethyl)propane-1-sulfonamide
CID 106630421
N-ethyl-4-methyl-N-(piperidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106630251
N,2-dimethyl-N-(piperidin-2-ylmethyl)propane-1-sulfonamide
CID 106630556
N-methyl-1-(oxan-4-yl)-N-[[(2R)-piperidin-2-yl]methyl]methanamine
CID 86323616
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride
CID 120723511
N-(azocan-2-ylmethyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 114240374
N,3,3-trimethyl-N-(piperidin-2-ylmethyl)butane-1-sulfonamide
CID 106630591

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide (CID 106630410) is N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide is CN(CC1CCCCN1)S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide?
The InChIKey is DFXLIOKYTKBEDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-13(10-11-4-2-3-5-12-11)18(15,16)14-6-8-17-9-7-14/h11-12H,2-10H2,1H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide?
N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide has a molecular weight of 277.39 g/mol, XLogP of -0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 106630410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).