[1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine

C11H23N3O3S — CID 119988655

IUPAC[1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine
SMILESCC1CN(S(=O)(=O)N2CCCC2CN)C(C)CO1
InChIInChI=1S/C11H23N3O3S/c1-9-8-17-10(2)7-14(9)18(15,16)13-5-3-4-11(13)6-12/h9-11H,3-8,12H2,1-2H3
InChIKeySLSLDRASHOOQDV-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.24
Rot. Bonds3

About [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine

[1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine (PubChem CID 119988655) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine
PubChem CID119988655
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC Name[1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine
SMILESCC1CN(S(=O)(=O)N2CCCC2CN)C(C)CO1
InChIInChI=1S/C11H23N3O3S/c1-9-8-17-10(2)7-14(9)18(15,16)13-5-3-4-11(13)6-12/h9-11H,3-8,12H2,1-2H3
InChIKeySLSLDRASHOOQDV-UHFFFAOYSA-N
XLogP-0.24
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 ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-{[(2S,4S)-4-Fluoropyrrolidin-2-YL]methyl}-4-methoxypiperidine-1-sulfonamide
CID 70724983
4-[2-[[Butyl(methyl)sulfamoyl]amino]ethyl]-2,6-dimethylmorpholine
CID 51078397
N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethylmorpholine-4-sulfonamide
CID 53498053
N-(1-cyclopentylpyrrolidin-3-yl)-2,6-dimethylmorpholine-4-sulfonamide
CID 53617137
N-(1-ethyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-4-sulfonamide
CID 71871892
N-(1,4-dimethylpyrrolidin-3-yl)-2,5-dimethylmorpholine-4-sulfonamide
CID 72121814
N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide
CID 51075366
1-methyl-4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine
CID 129134591
4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-amine
CID 140643877
[1-[2-(6-Methylmorpholin-2-yl)ethyl]pyrrolidin-2-yl]methanamine
CID 143730698
1-Methyl-3-[oxolan-3-yl(sulfamoyl)amino]piperidin-1-ium
CID 167407412
(2R,6S)-2,6-dimethyl-4-(2-pyrrolidinylmethyl)-1,4-oxazinane
CID 17389845

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine (CID 119988655) is [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine is CC1CN(S(=O)(=O)N2CCCC2CN)C(C)CO1.
What is the InChIKey of [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine?
The InChIKey is SLSLDRASHOOQDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-9-8-17-10(2)7-14(9)18(15,16)13-5-3-4-11(13)6-12/h9-11H,3-8,12H2,1-2H3.
What are the key properties of [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine?
[1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine has a molecular weight of 277.39 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylmorpholin-4-yl)sulfonylpyrrolidin-2-yl]methanamine is sourced from PubChem (CID 119988655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).