4-(7-azaspiro[3.5]nonan-3-yl)morpholine

C12H22N2O — CID 86820562

IUPAC4-(7-azaspiro[3.5]nonan-3-yl)morpholine
SMILESC1CC2(CCN1)CCC2N1CCOCC1
InChIInChI=1S/C12H22N2O/c1-2-12(3-5-13-6-4-12)11(1)14-7-9-15-10-8-14/h11,13H,1-10H2
InChIKeyATXFCKCEPLUCTG-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.85
Rot. Bonds1

About 4-(7-azaspiro[3.5]nonan-3-yl)morpholine

4-(7-azaspiro[3.5]nonan-3-yl)morpholine (PubChem CID 86820562) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 4-(7-azaspiro[3.5]nonan-3-yl)morpholine.

Molecular Properties

Compound Name4-(7-azaspiro[3.5]nonan-3-yl)morpholine
PubChem CID86820562
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name4-(7-azaspiro[3.5]nonan-3-yl)morpholine
SMILESC1CC2(CCN1)CCC2N1CCOCC1
InChIInChI=1S/C12H22N2O/c1-2-12(3-5-13-6-4-12)11(1)14-7-9-15-10-8-14/h11,13H,1-10H2
InChIKeyATXFCKCEPLUCTG-UHFFFAOYSA-N
XLogP0.85
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 ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(7-azaspiro[3.5]nonan-3-yl)morpholine?
The IUPAC name of 4-(7-azaspiro[3.5]nonan-3-yl)morpholine (CID 86820562) is 4-(7-azaspiro[3.5]nonan-3-yl)morpholine.
What is the SMILES notation for 4-(7-azaspiro[3.5]nonan-3-yl)morpholine?
The canonical SMILES for 4-(7-azaspiro[3.5]nonan-3-yl)morpholine is C1CC2(CCN1)CCC2N1CCOCC1.
What is the InChIKey of 4-(7-azaspiro[3.5]nonan-3-yl)morpholine?
The InChIKey is ATXFCKCEPLUCTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-12(3-5-13-6-4-12)11(1)14-7-9-15-10-8-14/h11,13H,1-10H2.
What are the key properties of 4-(7-azaspiro[3.5]nonan-3-yl)morpholine?
4-(7-azaspiro[3.5]nonan-3-yl)morpholine has a molecular weight of 210.32 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-azaspiro[3.5]nonan-3-yl)morpholine is sourced from PubChem (CID 86820562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).