morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone

C11H18N2O3 — CID 66370424

IUPACmorpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESO=C(C1COCCN1)N1CC2CCC(C1)O2
InChIInChI=1S/C11H18N2O3/c14-11(10-7-15-4-3-12-10)13-5-8-1-2-9(6-13)16-8/h8-10,12H,1-7H2
InChIKeyWUNRIIGGTJKFRG-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.64
Rot. Bonds1

About morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone

morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone (PubChem CID 66370424) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
PubChem CID66370424
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Namemorpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESO=C(C1COCCN1)N1CC2CCC(C1)O2
InChIInChI=1S/C11H18N2O3/c14-11(10-7-15-4-3-12-10)13-5-8-1-2-9(6-13)16-8/h8-10,12H,1-7H2
InChIKeyWUNRIIGGTJKFRG-UHFFFAOYSA-N
XLogP-0.64
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-azabicyclo[3.3.1]nonan-3-yl(morpholin-3-yl)methanone
CID 114196397
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 115740814
(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 119899567
morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103812428
cyclohexyl-[4-(morpholine-3-carbonyl)piperazin-1-yl]methanone;hydrochloride
CID 119755465
[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride
CID 119700492
(3S)-morpholine-3-carboxylic acid;hydrochloride
CID 42614332
[3-(azepan-1-ylmethyl)piperidin-1-yl]-morpholin-3-ylmethanone
CID 119875712
morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone
CID 119897502
[(3S)-morpholin-3-yl]-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone
CID 124513213

Frequently Asked Questions

What is the IUPAC name of morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone?
The IUPAC name of morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone (CID 66370424) is morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone.
What is the SMILES notation for morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone?
The canonical SMILES for morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone is O=C(C1COCCN1)N1CC2CCC(C1)O2.
What is the InChIKey of morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone?
The InChIKey is WUNRIIGGTJKFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c14-11(10-7-15-4-3-12-10)13-5-8-1-2-9(6-13)16-8/h8-10,12H,1-7H2.
What are the key properties of morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone?
morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone has a molecular weight of 226.28 g/mol, XLogP of -0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone is sourced from PubChem (CID 66370424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).