morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone

C11H18N2O3 — CID 115667104

IUPACmorpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESO=C(N1CCOCC1)N1CC2CCC(C1)O2
InChIInChI=1S/C11H18N2O3/c14-11(12-3-5-15-6-4-12)13-7-9-1-2-10(8-13)16-9/h9-10H,1-8H2
InChIKeyVISUOGDWFQBJDW-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.30
Rot. Bonds

About morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone

morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone (PubChem CID 115667104) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
PubChem CID115667104
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Namemorpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESO=C(N1CCOCC1)N1CC2CCC(C1)O2
InChIInChI=1S/C11H18N2O3/c14-11(12-3-5-15-6-4-12)13-7-9-1-2-10(8-13)16-9/h9-10H,1-8H2
InChIKeyVISUOGDWFQBJDW-UHFFFAOYSA-N
XLogP0.30
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(8-oxa-3-azabicyclo[3.2.1]octane-3-carbonyl)piperidin-4-yl]acetic acid
CID 79605864
1-(morpholine-4-carbonyl)azetidine-3-carboxamide
CID 158069927
cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
CID 110346881
[(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone
CID 143839269
2-chloroacetyl chloride;dimorpholin-4-ylmethanone
CID 174889845
morpholin-4-yl(oxetan-2-yl)methanone
CID 130874953
(3S,4S)-1-(morpholine-4-carbonyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122103568
5-(morpholine-4-carbonyl)oxolane-2-carboxylic acid
CID 102687423
(4-methanidylpiperazin-4-ium-1-yl)-morpholin-4-ylmethanone
CID 59620107
[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 121197601
1-(8-oxa-3-azabicyclo[3.2.1]octane-3-carbonyl)-3-propylpyrrolidine-3-carboxylic acid
CID 66371677
morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone
CID 67308530

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone?
The IUPAC name of morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone (CID 115667104) is morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone?
The canonical SMILES for morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone is O=C(N1CCOCC1)N1CC2CCC(C1)O2.
What is the InChIKey of morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone?
The InChIKey is VISUOGDWFQBJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c14-11(12-3-5-15-6-4-12)13-7-9-1-2-10(8-13)16-9/h9-10H,1-8H2.
What are the key properties of morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone?
morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone has a molecular weight of 226.28 g/mol, XLogP of 0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone is sourced from PubChem (CID 115667104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).