azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone

C9H16N2O2 — CID 141468109

IUPACazetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone
SMILESC[C@@H]1CNC[C@H](C(=O)N2CCC2)O1
InChIInChI=1S/C9H16N2O2/c1-7-5-10-6-8(13-7)9(12)11-3-2-4-11/h7-8,10H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyWUYKEVGKPFWRGZ-HTQZYQBOSA-N
MW184.24 g/mol
LogP-0.40
Rot. Bonds1

About azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone

azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone (PubChem CID 141468109) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone.

Molecular Properties

Compound Nameazetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone
PubChem CID141468109
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Nameazetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone
SMILESC[C@@H]1CNC[C@H](C(=O)N2CCC2)O1
InChIInChI=1S/C9H16N2O2/c1-7-5-10-6-8(13-7)9(12)11-3-2-4-11/h7-8,10H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyWUYKEVGKPFWRGZ-HTQZYQBOSA-N
XLogP-0.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-3-aminopyrrolidin-1-yl]-[(2R,6R)-6-methylmorpholin-2-yl]methanone
CID 141468099
azepan-1-yl-(5-methyloxolan-2-yl)methanone
CID 80949461
(6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate
CID 102635603
morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride
CID 71298615
(2R,5S)-5-(4-acetyl-1,4-diazepane-1-carbonyl)oxolane-2-carboxylic acid
CID 102945101
[4-(2-chloroethyl)-1,4-diazepan-1-yl]-(5-methyloxolan-2-yl)methanone
CID 81327717
1,4-diazepan-1-yl-[(2R,5S)-2-(trifluoromethyl)-1,3-oxazolidin-5-yl]methanone
CID 159273251
morpholin-2-yl-(4-propyl-1,4-diazepan-1-yl)methanone
CID 131911390
azetidin-1-yl-(2-methylcyclopropyl)methanone
CID 91990919
(3S)-1-[(2S,5R)-5-methyloxolane-2-carbonyl]piperidine-3-carboxylic acid
CID 124593337
[3-(2-aminoethyl)piperidin-1-yl]-(5-methyloxolan-2-yl)methanone
CID 81330681
5-(2-methyl-1,4-oxazepane-4-carbonyl)oxolane-2-carboxylic acid
CID 102688484

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone?
The IUPAC name of azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone (CID 141468109) is azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone.
What is the SMILES notation for azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone?
The canonical SMILES for azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone is C[C@@H]1CNC[C@H](C(=O)N2CCC2)O1.
What is the InChIKey of azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone?
The InChIKey is WUYKEVGKPFWRGZ-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7-5-10-6-8(13-7)9(12)11-3-2-4-11/h7-8,10H,2-6H2,1H3/t7-,8-/m1/s1.
What are the key properties of azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone?
azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone has a molecular weight of 184.24 g/mol, XLogP of -0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone is sourced from PubChem (CID 141468109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).