6-fluorospiro[3H-indene-2,4'-piperidine]-1-one

C13H14FNO — CID 175058607

IUPAC6-fluorospiro[3H-indene-2,4'-piperidine]-1-one
SMILESO=C1c2cc(F)ccc2CC12CCNCC2
InChIInChI=1S/C13H14FNO/c14-10-2-1-9-8-13(3-5-15-6-4-13)12(16)11(9)7-10/h1-2,7,15H,3-6,8H2
InChIKeyOTZOXSWOUUQVQG-UHFFFAOYSA-N
MW219.26 g/mol
LogP1.93
Rot. Bonds

About 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one

6-fluorospiro[3H-indene-2,4'-piperidine]-1-one (PubChem CID 175058607) has the molecular formula C13H14FNO and a molecular weight of 219.26 g/mol. Its IUPAC name is 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one.

Molecular Properties

Compound Name6-fluorospiro[3H-indene-2,4'-piperidine]-1-one
PubChem CID175058607
Molecular FormulaC13H14FNO
Molecular Weight219.26 g/mol
Exact Mass219.11
IUPAC Name6-fluorospiro[3H-indene-2,4'-piperidine]-1-one
SMILESO=C1c2cc(F)ccc2CC12CCNCC2
InChIInChI=1S/C13H14FNO/c14-10-2-1-9-8-13(3-5-15-6-4-13)12(16)11(9)7-10/h1-2,7,15H,3-6,8H2
InChIKeyOTZOXSWOUUQVQG-UHFFFAOYSA-N
XLogP1.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.26
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluorospiro[3H-indene-2,4'-piperidine]-1-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

1'-tert-butyl-6-fluorospiro[3H-indene-2,4'-piperidine]-1-one
CID 175914163
6-fluorospiro[1,3-dihydroindole-2,4'-piperidine]
CID 105459074
6-chloro-5-methoxyspiro[3H-indene-2,4'-piperidine]-1-one
CID 155164211
6-fluorospiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride
CID 68663303
6-bromospiro[3H-indene-2,4'-cyclohexane]-1,1'-dione
CID 58197205
4'-hydroxy-6-(trifluoromethyl)spiro[3H-indene-2,1'-cyclohexane]-1-one
CID 70219036
CID 58295805
CID 58295805
5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 83820003
7-fluorospiro[1,5-dihydro-2,4-benzodioxepine-3,4'-piperidine]
CID 115062771
6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one
CID 82277921
4-(2,4-difluorophenyl)-4-fluoropiperidine
CID 71239192
1-(7-fluorospiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-yl)ethanone;hydrochloride
CID 155832997

Frequently Asked Questions

What is the IUPAC name of 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one?
The IUPAC name of 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one (CID 175058607) is 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one.
What is the SMILES notation for 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one?
The canonical SMILES for 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one is O=C1c2cc(F)ccc2CC12CCNCC2.
What is the InChIKey of 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one?
The InChIKey is OTZOXSWOUUQVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FNO/c14-10-2-1-9-8-13(3-5-15-6-4-13)12(16)11(9)7-10/h1-2,7,15H,3-6,8H2.
What are the key properties of 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one?
6-fluorospiro[3H-indene-2,4'-piperidine]-1-one has a molecular weight of 219.26 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluorospiro[3H-indene-2,4'-piperidine]-1-one is sourced from PubChem (CID 175058607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).