4-(5-azaspiro[3.5]nonan-8-yl)morpholine

C12H22N2O — CID 79677979

IUPAC4-(5-azaspiro[3.5]nonan-8-yl)morpholine
SMILESC1CC2(C1)CC(N1CCOCC1)CCN2
InChIInChI=1S/C12H22N2O/c1-3-12(4-1)10-11(2-5-13-12)14-6-8-15-9-7-14/h11,13H,1-10H2
InChIKeyXGKAWLAJPKVAAS-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.99
Rot. Bonds1

About 4-(5-azaspiro[3.5]nonan-8-yl)morpholine

4-(5-azaspiro[3.5]nonan-8-yl)morpholine (PubChem CID 79677979) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 4-(5-azaspiro[3.5]nonan-8-yl)morpholine.

Molecular Properties

Compound Name4-(5-azaspiro[3.5]nonan-8-yl)morpholine
PubChem CID79677979
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name4-(5-azaspiro[3.5]nonan-8-yl)morpholine
SMILESC1CC2(C1)CC(N1CCOCC1)CCN2
InChIInChI=1S/C12H22N2O/c1-3-12(4-1)10-11(2-5-13-12)14-6-8-15-9-7-14/h11,13H,1-10H2
InChIKeyXGKAWLAJPKVAAS-UHFFFAOYSA-N
XLogP0.99
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-azaspiro[5.5]undecan-4-yl)morpholine
CID 79677734
4-pyrrolidin-1-yl-1-azaspiro[5.5]undecane
CID 79680272
4-(4-methylpiperidin-1-yl)-1-azaspiro[5.5]undecane
CID 79678092
2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane
CID 79677731
N-(1-azaspiro[5.5]undecan-4-yl)morpholine-4-sulfonamide
CID 43598110
4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride
CID 169144139
8-methyl-5-azaspiro[3.5]nonane
CID 89432250
ethane;(8S)-8-methyl-5-azaspiro[3.5]nonane
CID 169125658
4-[(3R)-2,2-dimethylpyrrolidin-3-yl]morpholine
CID 99868070
1-(1-azaspiro[5.5]undecan-4-yl)-2,6-dimethylpyridin-4-one
CID 79884762
(8R)-5-azaspiro[3.5]nonan-8-ol
CID 96637049
8-(oxetan-3-yl)-5,8-diazaspiro[3.5]nonane
CID 166543631

Frequently Asked Questions

What is the IUPAC name of 4-(5-azaspiro[3.5]nonan-8-yl)morpholine?
The IUPAC name of 4-(5-azaspiro[3.5]nonan-8-yl)morpholine (CID 79677979) is 4-(5-azaspiro[3.5]nonan-8-yl)morpholine.
What is the SMILES notation for 4-(5-azaspiro[3.5]nonan-8-yl)morpholine?
The canonical SMILES for 4-(5-azaspiro[3.5]nonan-8-yl)morpholine is C1CC2(C1)CC(N1CCOCC1)CCN2.
What is the InChIKey of 4-(5-azaspiro[3.5]nonan-8-yl)morpholine?
The InChIKey is XGKAWLAJPKVAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-3-12(4-1)10-11(2-5-13-12)14-6-8-15-9-7-14/h11,13H,1-10H2.
What are the key properties of 4-(5-azaspiro[3.5]nonan-8-yl)morpholine?
4-(5-azaspiro[3.5]nonan-8-yl)morpholine has a molecular weight of 210.32 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-azaspiro[3.5]nonan-8-yl)morpholine is sourced from PubChem (CID 79677979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).