3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one

C13H23N3O2 — CID 83251544

IUPAC3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one
SMILESO=C1N(CCN2CCOCC2)CNC12CCCC2
InChIInChI=1S/C13H23N3O2/c17-12-13(3-1-2-4-13)14-11-16(12)6-5-15-7-9-18-10-8-15/h14H,1-11H2
InChIKeyALXGWVUSGVPBGP-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.02
Rot. Bonds3

About 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one

3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one (PubChem CID 83251544) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one.

Molecular Properties

Compound Name3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one
PubChem CID83251544
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one
SMILESO=C1N(CCN2CCOCC2)CNC12CCCC2
InChIInChI=1S/C13H23N3O2/c17-12-13(3-1-2-4-13)14-11-16(12)6-5-15-7-9-18-10-8-15/h14H,1-11H2
InChIKeyALXGWVUSGVPBGP-UHFFFAOYSA-N
XLogP0.02
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-piperidin-1-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83246101
3-decyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83270884
3-(5,5,5-trifluoropentyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83260126
3-[2-[butan-2-yl(methyl)amino]ethyl]-1,3-diazaspiro[4.4]nonan-4-one
CID 114134810
3-[2-[2-(dimethylamino)ethoxy]ethyl]-1,3-diazaspiro[4.4]nonan-4-one
CID 114128162
3-[2-[cyclopentyl(methyl)amino]ethyl]-1,3-diazaspiro[4.4]nonan-4-one
CID 83257748
6-[(1-methylcyclopentyl)methyl]-4,6-diazaspiro[2.4]heptan-7-one
CID 83257758
3-[3-(dimethylamino)-2,2-dimethylpropyl]-1,3-diazaspiro[4.4]nonan-4-one
CID 83238067
6-(oxan-3-ylmethyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83249029
2-ethyl-2,6-diazaspiro[4.5]decan-1-one
CID 105440216
3-[(4-methylcyclohexyl)methyl]-1,3-diazaspiro[4.4]nonan-4-one
CID 83254362
6-(2-cyclopentyloxyethyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83257915

Frequently Asked Questions

What is the IUPAC name of 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one?
The IUPAC name of 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one (CID 83251544) is 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one.
What is the SMILES notation for 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one?
The canonical SMILES for 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one is O=C1N(CCN2CCOCC2)CNC12CCCC2.
What is the InChIKey of 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one?
The InChIKey is ALXGWVUSGVPBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c17-12-13(3-1-2-4-13)14-11-16(12)6-5-15-7-9-18-10-8-15/h14H,1-11H2.
What are the key properties of 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one?
3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one has a molecular weight of 253.35 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one is sourced from PubChem (CID 83251544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).