2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide

C11H23N3O3S — CID 114141914

IUPAC2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide
SMILESCC1OCCC1NS(=O)(=O)N1CCCCC1CN
InChIInChI=1S/C11H23N3O3S/c1-9-11(5-7-17-9)13-18(15,16)14-6-3-2-4-10(14)8-12/h9-11,13H,2-8,12H2,1H3
InChIKeyUROJPTVFLLQIEB-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.19
Rot. Bonds4

About 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide

2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide (PubChem CID 114141914) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide
PubChem CID114141914
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC Name2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide
SMILESCC1OCCC1NS(=O)(=O)N1CCCCC1CN
InChIInChI=1S/C11H23N3O3S/c1-9-11(5-7-17-9)13-18(15,16)14-6-3-2-4-10(14)8-12/h9-11,13H,2-8,12H2,1H3
InChIKeyUROJPTVFLLQIEB-UHFFFAOYSA-N
XLogP-0.19
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyloxolan-3-yl)-2-(propylaminomethyl)piperidine-1-sulfonamide
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2-(aminomethyl)-N-(2-ethylsulfanylcyclopentyl)piperidine-1-sulfonamide
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2-(aminomethyl)-N-(1-methylsulfanylpropan-2-yl)piperidine-1-sulfonamide
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2-(aminomethyl)-N-(2,3-dihydro-1H-inden-2-yl)piperidine-1-sulfonamide
CID 106087856
[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine
CID 124513908
2-(aminomethyl)-N-pentylpiperidine-1-sulfonamide
CID 106058322
2-(aminomethyl)-N-(2,2-difluoroethyl)piperidine-1-sulfonamide
CID 115409106
2-(aminomethyl)-N-(2-methylsulfanylpropyl)piperidine-1-sulfonamide
CID 114141978
[1-(oxolan-2-ylmethylsulfonyl)azepan-2-yl]methanamine
CID 116640178
2-(aminomethyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-sulfonamide
CID 106080037
2-(aminomethyl)-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-sulfonamide
CID 106003416
2-(aminomethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-sulfonamide
CID 106089816

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide?
The IUPAC name of 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide (CID 114141914) is 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide.
What is the SMILES notation for 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide?
The canonical SMILES for 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide is CC1OCCC1NS(=O)(=O)N1CCCCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide?
The InChIKey is UROJPTVFLLQIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-9-11(5-7-17-9)13-18(15,16)14-6-3-2-4-10(14)8-12/h9-11,13H,2-8,12H2,1H3.
What are the key properties of 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide?
2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide has a molecular weight of 277.39 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 114141914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).