7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one

C15H19FN2O — CID 124527111

IUPAC7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one
SMILESCC(C)N1C(=O)C2(CCNCC2)c2cccc(F)c21
InChIInChI=1S/C15H19FN2O/c1-10(2)18-13-11(4-3-5-12(13)16)15(14(18)19)6-8-17-9-7-15/h3-5,10,17H,6-9H2,1-2H3
InChIKeyZNVAYHLPFWFKQA-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.20
Rot. Bonds1

About 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one

7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one (PubChem CID 124527111) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one
PubChem CID124527111
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one
SMILESCC(C)N1C(=O)C2(CCNCC2)c2cccc(F)c21
InChIInChI=1S/C15H19FN2O/c1-10(2)18-13-11(4-3-5-12(13)16)15(14(18)19)6-8-17-9-7-15/h3-5,10,17H,6-9H2,1-2H3
InChIKeyZNVAYHLPFWFKQA-UHFFFAOYSA-N
XLogP2.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one
CID 69193884
7-fluorospiro[1H-indole-3,4'-piperidine]-2-one
CID 84623509
8-fluoro-1-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 84621075
7-fluorospiro[1-benzofuran-3,4'-piperidine]-2-one
CID 117126986
5-fluoro-4-propan-2-ylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
CID 115097635
4-fluoro-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
CID 138594585
7-fluoro-3,3-dimethyl-1-(2-methylpropyl)indol-2-one
CID 141130577
1-benzyl-4-fluorospiro[indole-3,4'-piperidine]-2-one
CID 175186657
1-phenyl-3-propan-2-yl-1,3,8-triazaspiro[4.5]decan-4-one
CID 21493483
1',7'-dimethylspiro[cyclopropane-1,3'-indole]-2'-one
CID 102104060
(2S)-2-amino-3-[4-(7'-fluoro-2'-oxospiro[cyclopropane-1,3'-indole]-1'-yl)phenyl]propanoic acid
CID 170341801
N-[1-(2,6-difluorophenyl)ethyl]-4-methylpiperidine-4-carboxamide
CID 63122165

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one?
The IUPAC name of 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one (CID 124527111) is 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one?
The canonical SMILES for 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one is CC(C)N1C(=O)C2(CCNCC2)c2cccc(F)c21.
What is the InChIKey of 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one?
The InChIKey is ZNVAYHLPFWFKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-10(2)18-13-11(4-3-5-12(13)16)15(14(18)19)6-8-17-9-7-15/h3-5,10,17H,6-9H2,1-2H3.
What are the key properties of 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one?
7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one has a molecular weight of 262.33 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 124527111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).