3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione

C15H26N2O2 — CID 64903246

IUPAC3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCN1C(=O)C(C(C)(C)C)NC(=O)C12CCCCC2
InChIInChI=1S/C15H26N2O2/c1-5-17-12(18)11(14(2,3)4)16-13(19)15(17)9-7-6-8-10-15/h11H,5-10H2,1-4H3,(H,16,19)
InChIKeyZPXHYVTWWZIVBO-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.08
Rot. Bonds1

About 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione

3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 64903246) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID64903246
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCN1C(=O)C(C(C)(C)C)NC(=O)C12CCCCC2
InChIInChI=1S/C15H26N2O2/c1-5-17-12(18)11(14(2,3)4)16-13(19)15(17)9-7-6-8-10-15/h11H,5-10H2,1-4H3,(H,16,19)
InChIKeyZPXHYVTWWZIVBO-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-tert-butyl-6-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64902860
3-tert-butyl-1-(2,2-difluoroethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64903245
8-tert-butyl-6-(3-fluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 81113250
1-benzyl-3-tert-butyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64903052
1-butyl-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64875303
1,3-dipropyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64872406
3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 115943707
6-(2-fluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 80697288
3-propan-2-yl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874601
1-(2-methylbutyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874606
1-(2-methylpropyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874785
3-tert-butyl-1-cyclohexyl-6,6-dimethylpiperazine-2,5-dione
CID 82936711

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 64903246) is 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione is CCN1C(=O)C(C(C)(C)C)NC(=O)C12CCCCC2.
What is the InChIKey of 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is ZPXHYVTWWZIVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-17-12(18)11(14(2,3)4)16-13(19)15(17)9-7-6-8-10-15/h11H,5-10H2,1-4H3,(H,16,19).
What are the key properties of 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 64903246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).