azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone

C11H20N2O2 — CID 121202605

IUPACazetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone
SMILESCOCC1CN(C(=O)C2CNC2)CC1C
InChIInChI=1S/C11H20N2O2/c1-8-5-13(6-10(8)7-15-2)11(14)9-3-12-4-9/h8-10,12H,3-7H2,1-2H3
InChIKeyOJSWENWCBHESNA-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.05
Rot. Bonds3

About azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone

azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone (PubChem CID 121202605) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone.

Molecular Properties

Compound Nameazetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone
PubChem CID121202605
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Nameazetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone
SMILESCOCC1CN(C(=O)C2CNC2)CC1C
InChIInChI=1S/C11H20N2O2/c1-8-5-13(6-10(8)7-15-2)11(14)9-3-12-4-9/h8-10,12H,3-7H2,1-2H3
InChIKeyOJSWENWCBHESNA-UHFFFAOYSA-N
XLogP-0.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azetidin-3-yl-[3-(hydroxymethyl)-4-methylpyrrolidin-1-yl]methanone
CID 121202562
[(3S,4S)-3-(ethoxymethyl)-4-methylpyrrolidin-1-yl]-[(3S)-pyrrolidin-3-yl]methanone
CID 129499600
[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 155905940
azetidin-3-yl-(3-methylazetidin-1-yl)methanone
CID 164653902
(2R)-2-amino-1-[(3S,4S)-3-(methoxymethyl)-4-methylpyrrolidin-1-yl]propan-1-one
CID 129499703
(2S)-2-chloro-1-[(3S,4S)-3-(methoxymethyl)-4-methylpyrrolidin-1-yl]propan-1-one
CID 129497843
(E)-4-[(3R,4S)-3-(methoxymethyl)-4-methylpyrrolidin-1-yl]-4-oxobut-2-enoic acid
CID 129494693
[(3S,4R)-3-(hydroxymethyl)-4-methylpyrrolidin-1-yl]-piperidin-4-ylmethanone
CID 129499446
azetidin-3-yl-[8-(methoxymethyl)-6-azaspiro[3.4]octan-6-yl]methanone
CID 121204422
azetidin-3-yl-[(3R,4S)-4-hydroxy-3-methylpiperidin-1-yl]methanone
CID 129380965
[3a-(methoxymethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]-(azetidin-3-yl)methanone
CID 121204364
3-[(3S,4S)-3-(methoxymethyl)-4-methylpyrrolidin-1-yl]propanoic acid
CID 129498984

Frequently Asked Questions

What is the IUPAC name of azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone?
The IUPAC name of azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone (CID 121202605) is azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone.
What is the SMILES notation for azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone?
The canonical SMILES for azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone is COCC1CN(C(=O)C2CNC2)CC1C.
What is the InChIKey of azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone?
The InChIKey is OJSWENWCBHESNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-5-13(6-10(8)7-15-2)11(14)9-3-12-4-9/h8-10,12H,3-7H2,1-2H3.
What are the key properties of azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone?
azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone has a molecular weight of 212.29 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-3-yl-[3-(methoxymethyl)-4-methylpyrrolidin-1-yl]methanone is sourced from PubChem (CID 121202605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).