(3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine

C10H21N3O3S — CID 124572808

IUPAC(3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine
SMILESC[C@@H]1CN(S(=O)(=O)N2CC[C@@H](N)C2)C[C@@H](C)O1
InChIInChI=1S/C10H21N3O3S/c1-8-5-13(6-9(2)16-8)17(14,15)12-4-3-10(11)7-12/h8-10H,3-7,11H2,1-2H3/t8-,9-,10-/m1/s1
InChIKeyXSYYGWPTRMLMRF-OPRDCNLKSA-N
MW263.36 g/mol
LogP-0.63
Rot. Bonds2

About (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine

(3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine (PubChem CID 124572808) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine
PubChem CID124572808
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name(3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine
SMILESC[C@@H]1CN(S(=O)(=O)N2CC[C@@H](N)C2)C[C@@H](C)O1
InChIInChI=1S/C10H21N3O3S/c1-8-5-13(6-9(2)16-8)17(14,15)12-4-3-10(11)7-12/h8-10H,3-7,11H2,1-2H3/t8-,9-,10-/m1/s1
InChIKeyXSYYGWPTRMLMRF-OPRDCNLKSA-N
XLogP-0.63
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-(4-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine
CID 94340323
[1-(2,6-dimethylmorpholin-4-yl)sulfonylpiperidin-4-yl]methanol
CID 54878650
(3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine
CID 115302221
(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119962874
1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine
CID 63765450
(3S,4R)-1-(2,6-dimethylmorpholin-4-yl)sulfonylpyrrolidine-3,4-diol
CID 79410684
2,6-dimethyl-4-piperazin-1-ylsulfonylmorpholine;hydrochloride
CID 119961532
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-methylpiperidine-4-carboxamide
CID 94018098
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-methylpiperidine-4-carboxamide
CID 94018099
(3S)-1-methylsulfonylpyrrolidin-3-amine;hydrochloride
CID 66672546
1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylmorpholin-2-yl]ethanamine
CID 115315408
1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol
CID 81103434

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine?
The IUPAC name of (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine (CID 124572808) is (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine?
The canonical SMILES for (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine is C[C@@H]1CN(S(=O)(=O)N2CC[C@@H](N)C2)C[C@@H](C)O1.
What is the InChIKey of (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine?
The InChIKey is XSYYGWPTRMLMRF-OPRDCNLKSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-8-5-13(6-9(2)16-8)17(14,15)12-4-3-10(11)7-12/h8-10H,3-7,11H2,1-2H3/t8-,9-,10-/m1/s1.
What are the key properties of (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine?
(3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine has a molecular weight of 263.36 g/mol, XLogP of -0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine is sourced from PubChem (CID 124572808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).