2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione

C13H21NO2 — CID 106664475

IUPAC2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione
SMILESCC1CC(C)(C)CC12CC(=O)NC(=O)C2C
InChIInChI=1S/C13H21NO2/c1-8-5-12(3,4)7-13(8)6-10(15)14-11(16)9(13)2/h8-9H,5-7H2,1-4H3,(H,14,15,16)
InChIKeyBZVYOGHFAHHRJD-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.11
Rot. Bonds

About 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione

2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione (PubChem CID 106664475) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione.

Molecular Properties

Compound Name2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione
PubChem CID106664475
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione
SMILESCC1CC(C)(C)CC12CC(=O)NC(=O)C2C
InChIInChI=1S/C13H21NO2/c1-8-5-12(3,4)7-13(8)6-10(15)14-11(16)9(13)2/h8-9H,5-7H2,1-4H3,(H,14,15,16)
InChIKeyBZVYOGHFAHHRJD-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
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

6-cyclopentyl-2,2,4-trimethyl-8-azaspiro[4.5]decane-7,9-dione
CID 106664480
5,7,7-trimethyl-1-azaspiro[3.4]octan-2-one
CID 106664189
5,5,7-trimethylspiro[2.4]heptan-2-amine
CID 106663995
3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione
CID 130525151
7,7,9-trimethyl-1,2-diazaspiro[4.5]decan-3-one
CID 164647039
6,6,8-trimethyl-1-azaspiro[3.5]nonan-2-one
CID 64664078
3-methyl-4,4-bis(2-methylpropyl)piperidine-2,6-dione
CID 114867239
10-methoxy-5-methyl-3-azaspiro[5.5]undecane-2,4-dione
CID 106874882
6,8,8-trimethyl-1-phenyl-2-azaspiro[4.5]decan-3-one
CID 81315265
6-ethyl-2,2,4-trimethyl-8-azaspiro[4.5]decane
CID 106664485
5,5,11-trimethyl-2-thia-9-azaspiro[5.5]undecane-8,10-dione
CID 79955836
3-ethyl-10-methyl-8-azaspiro[4.5]decane-7,9-dione
CID 79317229

Frequently Asked Questions

What is the IUPAC name of 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione?
The IUPAC name of 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione (CID 106664475) is 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione.
What is the SMILES notation for 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione?
The canonical SMILES for 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione is CC1CC(C)(C)CC12CC(=O)NC(=O)C2C.
What is the InChIKey of 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione?
The InChIKey is BZVYOGHFAHHRJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-8-5-12(3,4)7-13(8)6-10(15)14-11(16)9(13)2/h8-9H,5-7H2,1-4H3,(H,14,15,16).
What are the key properties of 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione?
2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione has a molecular weight of 223.32 g/mol, XLogP of 2.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione is sourced from PubChem (CID 106664475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).