2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione

C16H24N2O2 — CID 61350736

IUPAC2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione
SMILESO=C1CC2(CCCC2)C(=O)N1C1CCNC2(CCC2)C1
InChIInChI=1S/C16H24N2O2/c19-13-11-15(5-1-2-6-15)14(20)18(13)12-4-9-17-16(10-12)7-3-8-16/h12,17H,1-11H2
InChIKeyFUDCGPABAFNPQI-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.98
Rot. Bonds1

About 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione

2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione (PubChem CID 61350736) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione.

Molecular Properties

Compound Name2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione
PubChem CID61350736
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione
SMILESO=C1CC2(CCCC2)C(=O)N1C1CCNC2(CCC2)C1
InChIInChI=1S/C16H24N2O2/c19-13-11-15(5-1-2-6-15)14(20)18(13)12-4-9-17-16(10-12)7-3-8-16/h12,17H,1-11H2
InChIKeyFUDCGPABAFNPQI-UHFFFAOYSA-N
XLogP1.98
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-(1-azaspiro[5.5]undecan-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane-2,4-dione
CID 102690166
2-(4-oxocyclohexyl)-2-azaspiro[4.6]undecane-1,3-dione
CID 79672322
2-(4-aminocyclohexyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 43653779
2-(1-azaspiro[5.5]undecan-4-yl)-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79876311
2-(2-aminocyclopentyl)-2-azaspiro[4.6]undecane-1,3-dione
CID 55167605
2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane
CID 79677731
4-pyrrolidin-1-yl-1-azaspiro[5.5]undecane
CID 79680272
1-(1-azaspiro[5.5]undecan-4-yl)-2,6-dimethylpyridin-4-one
CID 79884762
4-(5-azaspiro[3.5]nonan-8-yl)morpholine
CID 79677979
4-(1-azaspiro[5.5]undecan-4-yl)morpholine
CID 79677734
4-(4-methylpiperidin-1-yl)-1-azaspiro[5.5]undecane
CID 79678092
8-cyclobutyl-6,8-diazaspiro[4.5]decane-7,9-dione
CID 116658436

Frequently Asked Questions

What is the IUPAC name of 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione?
The IUPAC name of 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione (CID 61350736) is 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione.
What is the SMILES notation for 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione?
The canonical SMILES for 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione is O=C1CC2(CCCC2)C(=O)N1C1CCNC2(CCC2)C1.
What is the InChIKey of 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione?
The InChIKey is FUDCGPABAFNPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-13-11-15(5-1-2-6-15)14(20)18(13)12-4-9-17-16(10-12)7-3-8-16/h12,17H,1-11H2.
What are the key properties of 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione?
2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione has a molecular weight of 276.38 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione is sourced from PubChem (CID 61350736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).