9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C11H15F3N2O2 — CID 64880199

IUPAC9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESO=C1CN(CCC(F)(F)F)C(=O)C2(CCCC2)N1
InChIInChI=1S/C11H15F3N2O2/c12-11(13,14)5-6-16-7-8(17)15-10(9(16)18)3-1-2-4-10/h1-7H2,(H,15,17)
InChIKeyCGIWTQOAQNXFDE-UHFFFAOYSA-N
MW264.25 g/mol
LogP1.21
Rot. Bonds2

About 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione

9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64880199) has the molecular formula C11H15F3N2O2 and a molecular weight of 264.25 g/mol. Its IUPAC name is 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64880199
Molecular FormulaC11H15F3N2O2
Molecular Weight264.25 g/mol
Exact Mass264.11
IUPAC Name9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESO=C1CN(CCC(F)(F)F)C(=O)C2(CCCC2)N1
InChIInChI=1S/C11H15F3N2O2/c12-11(13,14)5-6-16-7-8(17)15-10(9(16)18)3-1-2-4-10/h1-7H2,(H,15,17)
InChIKeyCGIWTQOAQNXFDE-UHFFFAOYSA-N
XLogP1.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

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Related Compounds

4-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64879190
9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64963783
4-(4-methylpentyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64970002
9-(7-methyloctyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107818476
4-(4-methoxybutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64967479
9-(3-ethoxypropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64959195
9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64960256
4-(2-propylsulfonylethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 106733699
9-(2-butoxyethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64878863
4-(3-ethoxypropyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64958546
3-(5,5,5-trifluoropentyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83260126
9-(2-thiophen-2-ylethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64879048

Frequently Asked Questions

What is the IUPAC name of 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64880199) is 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione is O=C1CN(CCC(F)(F)F)C(=O)C2(CCCC2)N1.
What is the InChIKey of 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is CGIWTQOAQNXFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O2/c12-11(13,14)5-6-16-7-8(17)15-10(9(16)18)3-1-2-4-10/h1-7H2,(H,15,17).
What are the key properties of 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 264.25 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64880199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).