7-fluorospiro[1H-indole-3,4'-piperidine]-2-one

C12H13FN2O — CID 84623509

IUPAC7-fluorospiro[1H-indole-3,4'-piperidine]-2-one
SMILESO=C1Nc2c(F)cccc2C12CCNCC2
InChIInChI=1S/C12H13FN2O/c13-9-3-1-2-8-10(9)15-11(16)12(8)4-6-14-7-5-12/h1-3,14H,4-7H2,(H,15,16)
InChIKeyQZBQUAYNZIHJFQ-UHFFFAOYSA-N
MW220.25 g/mol
LogP1.40
Rot. Bonds

About 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one

7-fluorospiro[1H-indole-3,4'-piperidine]-2-one (PubChem CID 84623509) has the molecular formula C12H13FN2O and a molecular weight of 220.25 g/mol. Its IUPAC name is 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name7-fluorospiro[1H-indole-3,4'-piperidine]-2-one
PubChem CID84623509
Molecular FormulaC12H13FN2O
Molecular Weight220.25 g/mol
Exact Mass220.10
IUPAC Name7-fluorospiro[1H-indole-3,4'-piperidine]-2-one
SMILESO=C1Nc2c(F)cccc2C12CCNCC2
InChIInChI=1S/C12H13FN2O/c13-9-3-1-2-8-10(9)15-11(16)12(8)4-6-14-7-5-12/h1-3,14H,4-7H2,(H,15,16)
InChIKeyQZBQUAYNZIHJFQ-UHFFFAOYSA-N
XLogP1.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluorospiro[1-benzofuran-3,4'-piperidine]-2-one
CID 117126986
7-fluoro-2'-methylspiro[1H-indole-3,1'-cyclopropane]-2-one
CID 106702100
7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one
CID 124527111
spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one;dihydrochloride
CID 67031434
7-fluorospiro[1,2-dihydroindole-3,3'-pyrrolidine]
CID 83830130
7-methylspiro[1H-indole-3,4'-cyclohexane]-1',2-dione
CID 134431962
8-fluorospiro[1H-3,1-benzoxazine-4,3'-piperidine]-2-one
CID 117103664
6-chlorospiro[1H-indole-3,4'-piperidine]-2-one;hydrochloride
CID 72546604
4-bromo-7-fluorospiro[1H-indole-3,1'-cyclopropane]-2-one
CID 130049276
4',4'-difluoro-7-nitrospiro[1H-indole-3,1'-cyclohexane]-2-one
CID 106702116
7-propylspiro[1H-indole-3,1'-cyclobutane]-2-one
CID 84622128
7-methoxy-4-methylspiro[1H-indole-3,4'-piperidine]-2-one
CID 84632325

Frequently Asked Questions

What is the IUPAC name of 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one?
The IUPAC name of 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one (CID 84623509) is 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one?
The canonical SMILES for 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one is O=C1Nc2c(F)cccc2C12CCNCC2.
What is the InChIKey of 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one?
The InChIKey is QZBQUAYNZIHJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O/c13-9-3-1-2-8-10(9)15-11(16)12(8)4-6-14-7-5-12/h1-3,14H,4-7H2,(H,15,16).
What are the key properties of 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one?
7-fluorospiro[1H-indole-3,4'-piperidine]-2-one has a molecular weight of 220.25 g/mol, XLogP of 1.40, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluorospiro[1H-indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 84623509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).