N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide

C11H22N2O3S — CID 120723080

IUPACN-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide
SMILESCC1CCNCC1NS(=O)(=O)CC1CCOC1
InChIInChI=1S/C11H22N2O3S/c1-9-2-4-12-6-11(9)13-17(14,15)8-10-3-5-16-7-10/h9-13H,2-8H2,1H3
InChIKeyUFNDLEVCZBHLHH-UHFFFAOYSA-N
MW262.37 g/mol
LogP-0.06
Rot. Bonds4

About N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide

N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide (PubChem CID 120723080) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide
PubChem CID120723080
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide
SMILESCC1CCNCC1NS(=O)(=O)CC1CCOC1
InChIInChI=1S/C11H22N2O3S/c1-9-2-4-12-6-11(9)13-17(14,15)8-10-3-5-16-7-10/h9-13H,2-8H2,1H3
InChIKeyUFNDLEVCZBHLHH-UHFFFAOYSA-N
XLogP-0.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(oxolan-3-yl)-N-(2-pyrrolidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119976903
4-methyl-3-(sulfamoylamino)piperidine
CID 114959095
3-methyl-N-(oxolan-3-ylmethyl)piperidin-4-amine
CID 130590092
N-(4-methylpiperidin-3-yl)but-3-ene-1-sulfonamide;hydrochloride
CID 120723171
1-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119979197
3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine
CID 120723263
N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide
CID 119994219
N-(4-methylpiperidin-3-yl)-2-thiophen-2-ylethanesulfonamide
CID 120876347
N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 55190208
2,5-dimethyl-N-(4-methylpiperidin-3-yl)furan-3-sulfonamide
CID 120723047
sodium oxolan-3-ylmethanesulfonate
CID 23670188
N-[(3-methylpiperidin-3-yl)methyl]-1-(oxolan-3-yl)methanesulfonamide;hydrochloride
CID 120720798

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide?
The IUPAC name of N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide (CID 120723080) is N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide.
What is the SMILES notation for N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide?
The canonical SMILES for N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide is CC1CCNCC1NS(=O)(=O)CC1CCOC1.
What is the InChIKey of N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide?
The InChIKey is UFNDLEVCZBHLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-9-2-4-12-6-11(9)13-17(14,15)8-10-3-5-16-7-10/h9-13H,2-8H2,1H3.
What are the key properties of N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide?
N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide has a molecular weight of 262.37 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide is sourced from PubChem (CID 120723080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).