[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine

C11H23N3O3S — CID 124513908

IUPAC[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine
SMILESC[C@H]1CN(S(=O)(=O)N2CCCC[C@@H]2CN)CCO1
InChIInChI=1S/C11H23N3O3S/c1-10-9-13(6-7-17-10)18(15,16)14-5-3-2-4-11(14)8-12/h10-11H,2-9,12H2,1H3/t10-,11+/m0/s1
InChIKeyHWXWXKAWKRMATD-WDEREUQCSA-N
MW277.39 g/mol
LogP-0.23
Rot. Bonds3

About [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine

[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine (PubChem CID 124513908) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine
PubChem CID124513908
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC Name[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine
SMILESC[C@H]1CN(S(=O)(=O)N2CCCC[C@@H]2CN)CCO1
InChIInChI=1S/C11H23N3O3S/c1-10-9-13(6-7-17-10)18(15,16)14-5-3-2-4-11(14)8-12/h10-11H,2-9,12H2,1H3/t10-,11+/m0/s1
InChIKeyHWXWXKAWKRMATD-WDEREUQCSA-N
XLogP-0.23
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine
CID 124687548
N-methyl-1-[(2R)-1-[(2R)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine
CID 125147172
[1-(azepan-1-ylsulfonyl)piperidin-2-yl]methanamine;hydrochloride
CID 119969168
4-[(2R)-2-ethylpiperidin-1-yl]sulfonylmorpholine
CID 94018182
(2S)-4-[[(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]sulfonyl]-2-methylmorpholine
CID 97024717
2-(aminomethyl)-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide
CID 114141914
1-(2-ethylmorpholin-4-yl)sulfonylpiperidine-2-carboxylic acid
CID 60858772
(2S)-4-cyclobutylsulfonyl-2-methylmorpholine
CID 155354330
(2S)-4-cyclopropylsulfonyl-2-methylmorpholine
CID 131022684
[1-(2-methylpiperidin-1-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride
CID 119972063
2-(chloromethyl)-1-(3-methylpiperidin-1-yl)sulfonylpiperidine
CID 55185745
[1-(oxolan-2-ylmethylsulfonyl)azepan-2-yl]methanamine
CID 116640178

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine?
The IUPAC name of [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine (CID 124513908) is [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine.
What is the SMILES notation for [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine?
The canonical SMILES for [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine is C[C@H]1CN(S(=O)(=O)N2CCCC[C@@H]2CN)CCO1.
What is the InChIKey of [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine?
The InChIKey is HWXWXKAWKRMATD-WDEREUQCSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-10-9-13(6-7-17-10)18(15,16)14-5-3-2-4-11(14)8-12/h10-11H,2-9,12H2,1H3/t10-,11+/m0/s1.
What are the key properties of [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine?
[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine has a molecular weight of 277.39 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine is sourced from PubChem (CID 124513908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).