8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione

C14H15FN2O2 — CID 81167437

IUPAC8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione
SMILESO=C1CC2(CCC2)CNC(=O)N1c1ccc(F)cc1
InChIInChI=1S/C14H15FN2O2/c15-10-2-4-11(5-3-10)17-12(18)8-14(6-1-7-14)9-16-13(17)19/h2-5H,1,6-9H2,(H,16,19)
InChIKeyBHDYIBIVGVPLQL-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.44
Rot. Bonds1

About 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione

8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione (PubChem CID 81167437) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione.

Molecular Properties

Compound Name8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione
PubChem CID81167437
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC Name8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione
SMILESO=C1CC2(CCC2)CNC(=O)N1c1ccc(F)cc1
InChIInChI=1S/C14H15FN2O2/c15-10-2-4-11(5-3-10)17-12(18)8-14(6-1-7-14)9-16-13(17)19/h2-5H,1,6-9H2,(H,16,19)
InChIKeyBHDYIBIVGVPLQL-UHFFFAOYSA-N
XLogP2.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(3-chlorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione
CID 81167435
8-(4-fluorophenyl)-6,8-diazaspiro[3.5]nonane-7,9-dione
CID 113311484
3-(4-fluorophenyl)-1,3-diazepane-2,4-dione
CID 80541122
8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione
CID 81167524
8-cyclobutyl-6,8-diazaspiro[3.6]decane-7,9-dione
CID 116658471
2-(4-fluorophenyl)-2,7-diazaspiro[4.4]nonan-3-one
CID 121229716
1,3-bis(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
CID 155023000
1-(4-fluorophenyl)-5-sulfanylidenepyrrolidin-2-one
CID 155676158
8-(oxolan-3-yl)-6,8-diazaspiro[3.6]decane-7,9-dione
CID 81167346
9-phenyl-7,9-diazaspiro[4.5]decane-8,10-dione
CID 115434500
(1R,2S,6S,7S)-4-(4-fluorophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione
CID 6552149
9-ethenyl-2-(4-fluorophenyl)-7-methyl-8-propan-2-ylidene-2-azaspiro[4.4]nonane-1,3-dione
CID 23741802

Frequently Asked Questions

What is the IUPAC name of 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione?
The IUPAC name of 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione (CID 81167437) is 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione.
What is the SMILES notation for 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione?
The canonical SMILES for 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione is O=C1CC2(CCC2)CNC(=O)N1c1ccc(F)cc1.
What is the InChIKey of 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione?
The InChIKey is BHDYIBIVGVPLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2/c15-10-2-4-11(5-3-10)17-12(18)8-14(6-1-7-14)9-16-13(17)19/h2-5H,1,6-9H2,(H,16,19).
What are the key properties of 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione?
8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione has a molecular weight of 262.28 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione is sourced from PubChem (CID 81167437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).