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

C15H24N2O2 — CID 43437191

IUPAC2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
SMILESO=C1CC2(CCCCC2)C(=O)N1CC1CCCCN1
InChIInChI=1S/C15H24N2O2/c18-13-10-15(7-3-1-4-8-15)14(19)17(13)11-12-6-2-5-9-16-12/h12,16H,1-11H2
InChIKeyOOQWNANRSWXMMP-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds2

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

2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione (PubChem CID 43437191) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
PubChem CID43437191
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
SMILESO=C1CC2(CCCCC2)C(=O)N1CC1CCCCN1
InChIInChI=1S/C15H24N2O2/c18-13-10-15(7-3-1-4-8-15)14(19)17(13)11-12-6-2-5-9-16-12/h12,16H,1-11H2
InChIKeyOOQWNANRSWXMMP-UHFFFAOYSA-N
XLogP1.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
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

2-(2-piperidin-2-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 43437197
8-(pyrrolidin-2-ylmethyl)-8-azaspiro[4.5]decane-7,9-dione
CID 62540613
2-(pyrrolidin-3-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 80564005
2-(pyrrolidin-3-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 80564107
4,4-dimethyl-1-(pyrrolidin-2-ylmethyl)piperidine-2,6-dione
CID 62930379
2-[(3-hydroxycyclopentyl)methyl]-2-azaspiro[4.4]nonane-1,3-dione
CID 106131148
2-(morpholin-2-ylmethyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 113287224
3-[[(2S)-piperidin-2-yl]methyl]-1,3-oxazolidine-2,4-dione
CID 99737469
2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 60895517
6-(piperidin-2-ylmethyl)-5-oxa-6-azaspiro[3.4]octan-7-one
CID 105482203
2-[(E)-4-aminobut-2-enyl]-2-azaspiro[4.6]undecane-1,3-dione
CID 113414932
2-(cyclohexylmethyl)-7-thia-2-azaspiro[4.4]nonane-1,3-dione
CID 84599563

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione?
The IUPAC name of 2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione (CID 43437191) is 2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione is O=C1CC2(CCCCC2)C(=O)N1CC1CCCCN1.
What is the InChIKey of 2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione?
The InChIKey is OOQWNANRSWXMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-13-10-15(7-3-1-4-8-15)14(19)17(13)11-12-6-2-5-9-16-12/h12,16H,1-11H2.
What are the key properties of 2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione?
2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione has a molecular weight of 264.37 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-2-ylmethyl)-2-azaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 43437191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).