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

C11H22N2O3S — CID 47203429

IUPAC4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)NCC2CCOC2)CC1
InChIInChI=1S/C11H22N2O3S/c1-10-2-5-13(6-3-10)17(14,15)12-8-11-4-7-16-9-11/h10-12H,2-9H2,1H3
InChIKeyNSAVIYAMSGWLAH-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.59
Rot. Bonds4

About 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide

4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide (PubChem CID 47203429) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide
PubChem CID47203429
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC Name4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)NCC2CCOC2)CC1
InChIInChI=1S/C11H22N2O3S/c1-10-2-5-13(6-3-10)17(14,15)12-8-11-4-7-16-9-11/h10-12H,2-9H2,1H3
InChIKeyNSAVIYAMSGWLAH-UHFFFAOYSA-N
XLogP0.59
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 ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]methanamine
CID 69401170
[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]methanamine
CID 69401762
N-[3-[[1-(2-methylpropyl)piperidin-4-yl]methoxy]propyl]thiohydroxylamine
CID 155455395
3-[[1-(2-methylpropyl)piperidin-4-yl]methoxy]-N-methylsulfanylpropan-1-amine
CID 156533357
3-[(1-ethylpiperidin-4-yl)methoxy]-N-methylsulfanylpropan-1-amine
CID 168243169
3-[3-[4-(methoxymethyl)piperidin-1-yl]propoxy]-N-methylpropan-1-amine
CID 169574474
3-(4-methylpiperidin-1-yl)-N-(oxolan-3-ylmethyl)propan-1-amine
CID 43205647
1-methylsulfonyl-N-(oxolan-3-ylmethyl)piperidin-4-amine
CID 43628854
4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-sulfonamide
CID 45807666
N-(2-methoxyethyl)-4-methylpiperidine-1-sulfonamide
CID 47022487
N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide
CID 47203425
N-[1-(tetrahydrofuran-3-ylmethyl)piperidin-4-yl]methanesulfonamide
CID 50978116

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide?
The IUPAC name of 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide (CID 47203429) is 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide.
What is the SMILES notation for 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide?
The canonical SMILES for 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide is CC1CCN(S(=O)(=O)NCC2CCOC2)CC1.
What is the InChIKey of 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide?
The InChIKey is NSAVIYAMSGWLAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-10-2-5-13(6-3-10)17(14,15)12-8-11-4-7-16-9-11/h10-12H,2-9H2,1H3.
What are the key properties of 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide?
4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(oxolan-3-ylmethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 47203429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).