2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione

C16H26N2O2 — CID 43523550

IUPAC2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
SMILESCC(C1CCNCC1)N1C(=O)CC2(CCCCC2)C1=O
InChIInChI=1S/C16H26N2O2/c1-12(13-5-9-17-10-6-13)18-14(19)11-16(15(18)20)7-3-2-4-8-16/h12-13,17H,2-11H2,1H3
InChIKeyYYBGYVYAPZIKGS-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.08
Rot. Bonds2

About 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione

2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione (PubChem CID 43523550) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
PubChem CID43523550
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
SMILESCC(C1CCNCC1)N1C(=O)CC2(CCCCC2)C1=O
InChIInChI=1S/C16H26N2O2/c1-12(13-5-9-17-10-6-13)18-14(19)11-16(15(18)20)7-3-2-4-8-16/h12-13,17H,2-11H2,1H3
InChIKeyYYBGYVYAPZIKGS-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-piperidin-4-ylethyl)azepane-2,7-dione
CID 43523546
2-(1,3-dioxo-2-azaspiro[4.6]undecan-2-yl)propanenitrile
CID 54904488
2-[(2R)-1-hydroxypropan-2-yl]-2-azaspiro[4.6]undecane-1,3-dione
CID 79028131
3-(1-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane-2,4-dione
CID 43804792
2-(1-hydroxy-3-methylbutan-2-yl)-2-azaspiro[4.6]undecane-1,3-dione
CID 79244706
2-(4-aminobutan-2-yl)-2-azaspiro[4.6]undecane-1,3-dione
CID 62092760
2-(pyrrolidin-3-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 80564005
2-(1,3-dioxo-2-azaspiro[4.6]undecan-2-yl)butanenitrile
CID 61122730
2-(pyrrolidin-3-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 80564107
2-[1-(1H-1,2,4-triazol-5-yl)ethyl]-2-azaspiro[4.4]nonane-1,3-dione
CID 106282470
3-(1,3-dioxo-2-azaspiro[4.6]undecan-2-yl)pentanenitrile
CID 62646183
2-(1,3-dioxo-2-azaspiro[4.6]undecan-2-yl)hexanoic acid
CID 43470102

Frequently Asked Questions

What is the IUPAC name of 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
The IUPAC name of 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione (CID 43523550) is 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione is CC(C1CCNCC1)N1C(=O)CC2(CCCCC2)C1=O.
What is the InChIKey of 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
The InChIKey is YYBGYVYAPZIKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-12(13-5-9-17-10-6-13)18-14(19)11-16(15(18)20)7-3-2-4-8-16/h12-13,17H,2-11H2,1H3.
What are the key properties of 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione?
2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione has a molecular weight of 278.40 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-4-ylethyl)-2-azaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 43523550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).