6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

C11H16F2N2O2 — CID 64875299

IUPAC6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1NC(=O)C2(CCCC2)N(CC(F)F)C1=O
InChIInChI=1S/C11H16F2N2O2/c1-7-9(16)15(6-8(12)13)11(10(17)14-7)4-2-3-5-11/h7-8H,2-6H2,1H3,(H,14,17)
InChIKeyIZZBQULLDLSXMQ-UHFFFAOYSA-N
MW246.26 g/mol
LogP0.91
Rot. Bonds2

About 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64875299) has the molecular formula C11H16F2N2O2 and a molecular weight of 246.26 g/mol. Its IUPAC name is 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64875299
Molecular FormulaC11H16F2N2O2
Molecular Weight246.26 g/mol
Exact Mass246.12
IUPAC Name6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1NC(=O)C2(CCCC2)N(CC(F)F)C1=O
InChIInChI=1S/C11H16F2N2O2/c1-7-9(16)15(6-8(12)13)11(10(17)14-7)4-2-3-5-11/h7-8H,2-6H2,1H3,(H,14,17)
InChIKeyIZZBQULLDLSXMQ-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-tert-butyl-1-(2,2-difluoroethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64903245
6-(2-fluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 80697288
1-butyl-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64875303
1-[(E)-but-2-enyl]-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107898199
3-methyl-1-(2-methylsulfonylethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64872741
1-(2-methylpropyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874785
3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 115943707
3-methyl-1-(3-methylsulfonylpropyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64875106
1-(2-methylbutyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874606
6-[(3-chlorophenyl)methyl]-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64874117
1-[(3-bromothiophen-2-yl)methyl]-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874120
3-propan-2-yl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874601

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64875299) is 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is CC1NC(=O)C2(CCCC2)N(CC(F)F)C1=O.
What is the InChIKey of 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is IZZBQULLDLSXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F2N2O2/c1-7-9(16)15(6-8(12)13)11(10(17)14-7)4-2-3-5-11/h7-8H,2-6H2,1H3,(H,14,17).
What are the key properties of 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 246.26 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64875299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).