7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione

C13H21NO2 — CID 112682590

IUPAC7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione
SMILESCC1(C)CC(C)(C)CC2(CC(=O)NC2=O)C1
InChIInChI=1S/C13H21NO2/c1-11(2)6-12(3,4)8-13(7-11)5-9(15)14-10(13)16/h5-8H2,1-4H3,(H,14,15,16)
InChIKeyACGBHVVFNHDHAM-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.26
Rot. Bonds

About 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione

7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione (PubChem CID 112682590) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione
PubChem CID112682590
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione
SMILESCC1(C)CC(C)(C)CC2(CC(=O)NC2=O)C1
InChIInChI=1S/C13H21NO2/c1-11(2)6-12(3,4)8-13(7-11)5-9(15)14-10(13)16/h5-8H2,1-4H3,(H,14,15,16)
InChIKeyACGBHVVFNHDHAM-UHFFFAOYSA-N
XLogP2.26
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Azaspiro[4.5]decane-1,3-dione
CID 279581
3-Methyl-3-propyl-2,5-pyrrolidinedione
CID 73899
8-Methyl-2-azaspiro(4.5)decane-1,3-dione
CID 43155384
3-Dodecylpyrrolidine-2,5-dione
CID 13880212
(3R)-3-methyl-3-propylpyrrolidine-2,5-dione
CID 6998935
Decylsuccinimide
CID 12539697
3-Cyclohexylsuccinimide
CID 12931268
Methylhexahydrophthalimide
CID 19367541
8,8-Difluoro-2-azaspiro[4.5]decane-1,3-dione
CID 118366392
2,5-Pyrrolidinedione, 3-hexyl-
CID 14694511
3-Octadecylpyrrolidine-2,5-dione
CID 18183895
3-Methyl-1-azaspiro[4.5]decan-2-one
CID 10442068

Frequently Asked Questions

What is the IUPAC name of 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione?
The IUPAC name of 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione (CID 112682590) is 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione is CC1(C)CC(C)(C)CC2(CC(=O)NC2=O)C1.
What is the InChIKey of 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione?
The InChIKey is ACGBHVVFNHDHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-11(2)6-12(3,4)8-13(7-11)5-9(15)14-10(13)16/h5-8H2,1-4H3,(H,14,15,16).
What are the key properties of 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione?
7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione has a molecular weight of 223.32 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,9,9-tetramethyl-2-azaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 112682590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).