3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione

C13H24N4O2 — CID 593008

IUPAC3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione
SMILESCN1C(=O)NC2(CC1(C)C)CC(C)(C)N(C)C(=O)N2
InChIInChI=1S/C13H24N4O2/c1-11(2)7-13(14-9(18)16(11)5)8-12(3,4)17(6)10(19)15-13/h7-8H2,1-6H3,(H,14,18)(H,15,19)
InChIKeyPTGOMUIYYNGUHK-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.33
Rot. Bonds

About 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione

3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione (PubChem CID 593008) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione.

Molecular Properties

Compound Name3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione
PubChem CID593008
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione
SMILESCN1C(=O)NC2(CC1(C)C)CC(C)(C)N(C)C(=O)N2
InChIInChI=1S/C13H24N4O2/c1-11(2)7-13(14-9(18)16(11)5)8-12(3,4)17(6)10(19)15-13/h7-8H2,1-6H3,(H,14,18)(H,15,19)
InChIKeyPTGOMUIYYNGUHK-UHFFFAOYSA-N
XLogP1.33
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione with MolForge

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Related Compounds

Spirobishexahydropyrimidine
CID 100750
1,3,4,4,7,9,10,10-Octamethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione
CID 655377
1,3-Bis(2,2,6,6-tetramethyl-4-piperidyl)urea
CID 118165
1,3-Dimethyl-1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 20482954
CID 101344478
CID 101344478
1,3-Bis(1,2,2,6,6-pentamethylpiperidin-4-yl)urea
CID 19790580
1-[6-[Dimethylcarbamoyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-3,3-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 20482925
1,1-Dimethyl-3,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 20482927
1,1-Bis[2-[dimethylcarbamoyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]-3,3-dimethylurea
CID 20482935
1,1-Dibutyl-3,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 20482953
1-[6-[Carbamoyl-[2-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]amino]hexyl]-1-[2-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]urea
CID 54390381
1-[6-[Diethylcarbamoyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-3,3-diethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 70522704

Frequently Asked Questions

What is the IUPAC name of 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione?
The IUPAC name of 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione (CID 593008) is 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione.
What is the SMILES notation for 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione?
The canonical SMILES for 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione is CN1C(=O)NC2(CC1(C)C)CC(C)(C)N(C)C(=O)N2.
What is the InChIKey of 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione?
The InChIKey is PTGOMUIYYNGUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-11(2)7-13(14-9(18)16(11)5)8-12(3,4)17(6)10(19)15-13/h7-8H2,1-6H3,(H,14,18)(H,15,19).
What are the key properties of 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione?
3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione has a molecular weight of 268.36 g/mol, XLogP of 1.33, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4,9,10,10-hexamethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione is sourced from PubChem (CID 593008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).