3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide

C11H22N2O3S — CID 47164672

IUPAC3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)NCC2CCCO2)C1
InChIInChI=1S/C11H22N2O3S/c1-10-4-2-6-13(9-10)17(14,15)12-8-11-5-3-7-16-11/h10-12H,2-9H2,1H3
InChIKeyPOJKQDAAJZRFOE-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.73
Rot. Bonds4

About 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide

3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide (PubChem CID 47164672) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide
PubChem CID47164672
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC Name3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)NCC2CCCO2)C1
InChIInChI=1S/C11H22N2O3S/c1-10-4-2-6-13(9-10)17(14,15)12-8-11-5-3-7-16-11/h10-12H,2-9H2,1H3
InChIKeyPOJKQDAAJZRFOE-UHFFFAOYSA-N
XLogP0.73
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethyl-N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide
CID 51080443
3,5-dimethyl-N-[2-(oxolan-3-ylmethoxy)ethyl]piperidine-1-sulfonamide
CID 72138325
N-[[1-(oxolan-2-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide
CID 121538662
2-(2-Methylpropyl)morpholine-4-sulfonamide
CID 170368692
N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
CID 35611835
N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
CID 35611838
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
CID 35611841
N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
CID 35611845
N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide
CID 43047608
N-(2-amino-4-methylpentyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43606427
2-[(Diethylsulfamoylamino)methyl]oxolane
CID 45804185
N-(oxolan-2-ylmethyl)morpholine-4-sulfonamide
CID 45804436

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide?
The IUPAC name of 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide (CID 47164672) is 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide.
What is the SMILES notation for 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide?
The canonical SMILES for 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide is CC1CCCN(S(=O)(=O)NCC2CCCO2)C1.
What is the InChIKey of 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide?
The InChIKey is POJKQDAAJZRFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-10-4-2-6-13(9-10)17(14,15)12-8-11-5-3-7-16-11/h10-12H,2-9H2,1H3.
What are the key properties of 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide?
3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 47164672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).