N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine

C11H23N3O3S — CID 124687548

IUPACN-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine
SMILESCNC[C@H]1CCCN1S(=O)(=O)N1CCO[C@@H](C)C1
InChIInChI=1S/C11H23N3O3S/c1-10-9-13(6-7-17-10)18(15,16)14-5-3-4-11(14)8-12-2/h10-12H,3-9H2,1-2H3/t10-,11+/m0/s1
InChIKeyVHDHDGCEVOUIKJ-WDEREUQCSA-N
MW277.39 g/mol
LogP-0.36
Rot. Bonds4

About N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine

N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine (PubChem CID 124687548) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine
PubChem CID124687548
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine
SMILESCNC[C@H]1CCCN1S(=O)(=O)N1CCO[C@@H](C)C1
InChIInChI=1S/C11H23N3O3S/c1-10-9-13(6-7-17-10)18(15,16)14-5-3-4-11(14)8-12-2/h10-12H,3-9H2,1-2H3/t10-,11+/m0/s1
InChIKeyVHDHDGCEVOUIKJ-WDEREUQCSA-N
XLogP-0.36
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[(2R)-1-[(2R)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine
CID 125147172
[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpiperidin-2-yl]methanamine
CID 124513908
1-[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylsulfonyl)piperidin-2-yl]-N-methylmethanamine
CID 79936055
1-[1-(3,4-dimethoxypyrrolidin-1-yl)sulfonylpiperidin-2-yl]-N-methylmethanamine
CID 103541585
N-methyl-1-[1-(2-propylpiperidin-1-yl)sulfonylpiperidin-3-yl]methanamine
CID 83045255
(2S)-4-[[(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]sulfonyl]-2-methylmorpholine
CID 97024717
1-[(3S)-1-[(2S,5S)-2,5-dimethylmorpholin-4-yl]sulfonylpiperidin-3-yl]-N-methylmethanamine
CID 124778549
1-[1-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylsulfonyl)piperidin-2-yl]-N-methylmethanamine
CID 82751229
(2S)-4-cyclobutylsulfonyl-2-methylmorpholine
CID 155354330
(2S)-4-cyclopropylsulfonyl-2-methylmorpholine
CID 131022684
4-[(2R)-2-ethylpiperidin-1-yl]sulfonylmorpholine
CID 94018182
2-methyl-N-propan-2-ylmorpholine-4-sulfonamide
CID 110631373

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine (CID 124687548) is N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine is CNC[C@H]1CCCN1S(=O)(=O)N1CCO[C@@H](C)C1.
What is the InChIKey of N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine?
The InChIKey is VHDHDGCEVOUIKJ-WDEREUQCSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-10-9-13(6-7-17-10)18(15,16)14-5-3-4-11(14)8-12-2/h10-12H,3-9H2,1-2H3/t10-,11+/m0/s1.
What are the key properties of N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine?
N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine has a molecular weight of 277.39 g/mol, XLogP of -0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(2R)-1-[(2S)-2-methylmorpholin-4-yl]sulfonylpyrrolidin-2-yl]methanamine is sourced from PubChem (CID 124687548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).