N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide

C9H20N2O3S — CID 58495800

IUPACN,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide
SMILESCN(C)S(=O)(=O)CCOC1CCNCC1
InChIInChI=1S/C9H20N2O3S/c1-11(2)15(12,13)8-7-14-9-3-5-10-6-4-9/h9-10H,3-8H2,1-2H3
InChIKeyLPMJLENMQBBVKX-UHFFFAOYSA-N
MW236.34 g/mol
LogP-0.35
Rot. Bonds5

About N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide

N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide (PubChem CID 58495800) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide
PubChem CID58495800
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC NameN,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide
SMILESCN(C)S(=O)(=O)CCOC1CCNCC1
InChIInChI=1S/C9H20N2O3S/c1-11(2)15(12,13)8-7-14-9-3-5-10-6-4-9/h9-10H,3-8H2,1-2H3
InChIKeyLPMJLENMQBBVKX-UHFFFAOYSA-N
XLogP-0.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-(4-ethoxypiperidin-1-yl)propyl]ethanesulfonamide
CID 164639219
1,1-difluoro-N-(3-piperidin-4-yloxypropyl)methanesulfonamide
CID 55250999
N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)ethanesulfonamide
CID 79592410
4,4,4-trifluoro-N-(3-piperidin-4-yloxypropyl)butane-1-sulfonamide
CID 83047276
3-[1-(4,4,4-Trifluorobutylsulfonyl)piperidin-4-yl]oxypropan-1-amine
CID 83047397
2-[1-(4,4,4-Trifluorobutylsulfonyl)piperidin-4-yl]oxyethanamine
CID 83058119
4,4,4-trifluoro-N-(2-piperidin-4-yloxyethyl)butane-1-sulfonamide
CID 83058237
3-[1-(4,4,4-Trifluorobutylsulfonyl)piperidin-4-yl]oxypropan-1-amine;hydrochloride
CID 121606569
N-(2-piperidin-4-yloxyethyl)methanesulfonamide
CID 20511189
4-Methoxy-1-propylsulfonylpiperidine
CID 49719406
N-(2-methoxyethyl)piperidine-4-sulfonamide
CID 61545743
N-(1-methoxypropan-2-yl)piperidine-4-sulfonamide
CID 61546336

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide?
The IUPAC name of N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide (CID 58495800) is N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide.
What is the SMILES notation for N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide?
The canonical SMILES for N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide is CN(C)S(=O)(=O)CCOC1CCNCC1.
What is the InChIKey of N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide?
The InChIKey is LPMJLENMQBBVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-11(2)15(12,13)8-7-14-9-3-5-10-6-4-9/h9-10H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide?
N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide has a molecular weight of 236.34 g/mol, XLogP of -0.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-piperidin-4-yloxyethanesulfonamide is sourced from PubChem (CID 58495800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).