[(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone

C11H20N2O2 — CID 103931869

IUPAC[(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone
SMILESC[C@@H]1CN(C(=O)N2CCCC2)C[C@H](C)O1
InChIInChI=1S/C11H20N2O2/c1-9-7-13(8-10(2)15-9)11(14)12-5-3-4-6-12/h9-10H,3-8H2,1-2H3/t9-,10+
InChIKeyZNEWMCGMSZUFJV-AOOOYVTPSA-N
MW212.29 g/mol
LogP1.31
Rot. Bonds

About [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone

[(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone (PubChem CID 103931869) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone
PubChem CID103931869
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone
SMILESC[C@@H]1CN(C(=O)N2CCCC2)C[C@H](C)O1
InChIInChI=1S/C11H20N2O2/c1-9-7-13(8-10(2)15-9)11(14)12-5-3-4-6-12/h9-10H,3-8H2,1-2H3/t9-,10+
InChIKeyZNEWMCGMSZUFJV-AOOOYVTPSA-N
XLogP1.31
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2,6-dimethylmorpholine-4-carbonyl)azetidin-3-yl]acetic acid
CID 64618204
(2S,6S)-2,6-dimethylmorpholine-4-carboxylic acid
CID 137442866
2,6-dimethylmorpholine-4-carboxylic acid
CID 22047773
(3,4-dihydroxypyrrolidin-1-yl)-pyrrolidin-1-ylmethanone
CID 106668555
1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 3361054
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-(3-methylpiperidin-1-yl)methanone
CID 102932402
cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
CID 2915019
2,6-dimethylmorpholine-4-carbonyl chloride
CID 19080228
[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl] pyrrolidine-1-carbodithioate
CID 78767264
[(2R,3aR,7aR)-2-methyl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridin-6-yl]-pyrrolidin-1-ylmethanone
CID 125226533
(3S,4S)-4-methyl-1-(2-methyl-1,4-oxazepane-4-carbonyl)pyrrolidine-3-carboxylic acid
CID 114085920
1-(2,6-dimethylmorpholin-4-yl)propane-1,2-dione
CID 131176238

Frequently Asked Questions

What is the IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone (CID 103931869) is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone is C[C@@H]1CN(C(=O)N2CCCC2)C[C@H](C)O1.
What is the InChIKey of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is ZNEWMCGMSZUFJV-AOOOYVTPSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9-7-13(8-10(2)15-9)11(14)12-5-3-4-6-12/h9-10H,3-8H2,1-2H3/t9-,10+.
What are the key properties of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone?
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 212.29 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 103931869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).