7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one

C14H15FO2 — CID 115010930

IUPAC7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one
SMILESO=C1CCc2ccc(F)cc2C12CCOCC2
InChIInChI=1S/C14H15FO2/c15-11-3-1-10-2-4-13(16)14(12(10)9-11)5-7-17-8-6-14/h1,3,9H,2,4-8H2
InChIKeyLZMPTANUFRDLJL-UHFFFAOYSA-N
MW234.27 g/mol
LogP2.39
Rot. Bonds

About 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one

7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one (PubChem CID 115010930) has the molecular formula C14H15FO2 and a molecular weight of 234.27 g/mol. Its IUPAC name is 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one.

Molecular Properties

Compound Name7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one
PubChem CID115010930
Molecular FormulaC14H15FO2
Molecular Weight234.27 g/mol
Exact Mass234.11
IUPAC Name7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one
SMILESO=C1CCc2ccc(F)cc2C12CCOCC2
InChIInChI=1S/C14H15FO2/c15-11-3-1-10-2-4-13(16)14(12(10)9-11)5-7-17-8-6-14/h1,3,9H,2,4-8H2
InChIKeyLZMPTANUFRDLJL-UHFFFAOYSA-N
XLogP2.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one
CID 115010920
(3R)-5-fluorospiro[1H-indole-3,3'-oxolane]-2-one
CID 124681361
6-bromospiro[1H-indene-3,4'-oxane]-2-one
CID 58154272
5-fluoro-1-(oxan-4-yl)-2,3-dihydroinden-1-ol
CID 116531788
6-fluoro-1-hydroxy-2,3-dihydroindene-1-carbaldehyde
CID 105438538
4-(4-fluoro-2-hydroxyphenyl)oxan-4-ol
CID 117104442
1-bromo-6-fluoro-2,3-dihydroinden-1-ol
CID 174726827
4-(2,4-difluorophenyl)oxane-4-carboxylic acid
CID 64561177
(3S)-5-methoxyspiro[1,2-dihydroindene-3,2'-cyclobutane]-1'-one
CID 67359240
7-fluoro-1,2-dihydro-3-benzoxepin-5-one
CID 62730607
4-(5-fluoro-2-methoxyphenyl)oxan-4-amine
CID 80503676
6-methylspiro[3,4-dihydronaphthalene-1,1'-cyclobutane]-2-one
CID 115010954

Frequently Asked Questions

What is the IUPAC name of 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one?
The IUPAC name of 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one (CID 115010930) is 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one.
What is the SMILES notation for 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one?
The canonical SMILES for 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one is O=C1CCc2ccc(F)cc2C12CCOCC2.
What is the InChIKey of 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one?
The InChIKey is LZMPTANUFRDLJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FO2/c15-11-3-1-10-2-4-13(16)14(12(10)9-11)5-7-17-8-6-14/h1,3,9H,2,4-8H2.
What are the key properties of 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one?
7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one has a molecular weight of 234.27 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluorospiro[3,4-dihydronaphthalene-1,4'-oxane]-2-one is sourced from PubChem (CID 115010930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).