3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione

C18H21FO3 — CID 2893816

IUPAC3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione
SMILESCC1(C)C(=O)C2(CCCCC2)C(=O)OC1c1ccccc1F
InChIInChI=1S/C18H21FO3/c1-17(2)14(12-8-4-5-9-13(12)19)22-16(21)18(15(17)20)10-6-3-7-11-18/h4-5,8-9,14H,3,6-7,10-11H2,1-2H3
InChIKeyNHDZMXWTCNFYCM-UHFFFAOYSA-N
MW304.36 g/mol
LogP3.97
Rot. Bonds1

About 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione

3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione (PubChem CID 2893816) has the molecular formula C18H21FO3 and a molecular weight of 304.36 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione.

Molecular Properties

Compound Name3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione
PubChem CID2893816
Molecular FormulaC18H21FO3
Molecular Weight304.36 g/mol
Exact Mass304.15
IUPAC Name3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione
SMILESCC1(C)C(=O)C2(CCCCC2)C(=O)OC1c1ccccc1F
InChIInChI=1S/C18H21FO3/c1-17(2)14(12-8-4-5-9-13(12)19)22-16(21)18(15(17)20)10-6-3-7-11-18/h4-5,8-9,14H,3,6-7,10-11H2,1-2H3
InChIKeyNHDZMXWTCNFYCM-UHFFFAOYSA-N
XLogP3.97
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.36
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

3,3,5,5-Tetramethyl-6-phenyldihydro-2H-pyran-2,4(3H)-dione
CID 534358
4,4-dimethyl-3-[(E)-2-phenylethenyl]-2-oxaspiro[5.5]undecane-1,5-dione
CID 5291593
(2R,3R)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
CID 44323488
3-(benzylsulfanyl)-4-hydroxy-6-phenyl-5,6-dihydro-2H-pyran-2-one
CID 53775700
5,6-Dihydro-4-hydroxy-6-phenyl-3-[(2-phenylethyl)thio]-2H-pyran-2-one
CID 54573688
6-{2-[8-(4-Fluoro-benzyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-ethyl}-4-hydroxy-tetrahydro-pyran-2-one
CID 44461474
1-(2-Fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-3,5-dione
CID 573510
4,4-Dimethyl-1-(pentafluorophenyl)-2-oxaspiro[5.5]undecane-3,5-dione
CID 2946497
6-(anthracen-9-yl)-3,3,5,5-tetramethyldihydro-2H-pyran-2,4(3H)-dione
CID 3365064
6-phenyltetrahydro-2H-pyran-2-one
CID 300430
2H-Pyran-2,4(3H)-dione, dihydro-6-phenyl-
CID 558696
3,5-Dimethyl-2,6-diphenyloxan-4-one
CID 326146

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione?
The IUPAC name of 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione (CID 2893816) is 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione.
What is the SMILES notation for 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione?
The canonical SMILES for 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione is CC1(C)C(=O)C2(CCCCC2)C(=O)OC1c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione?
The InChIKey is NHDZMXWTCNFYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FO3/c1-17(2)14(12-8-4-5-9-13(12)19)22-16(21)18(15(17)20)10-6-3-7-11-18/h4-5,8-9,14H,3,6-7,10-11H2,1-2H3.
What are the key properties of 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione?
3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione has a molecular weight of 304.36 g/mol, XLogP of 3.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-4,4-dimethyl-2-oxaspiro[5.5]undecane-1,5-dione is sourced from PubChem (CID 2893816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).