2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide

C18H23FN2O2 — CID 118739129

IUPAC2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide
SMILESCCC(=O)N1CCC2(CC1)CC(CC(N)=O)c1ccc(F)cc12
InChIInChI=1S/C18H23FN2O2/c1-2-17(23)21-7-5-18(6-8-21)11-12(9-16(20)22)14-4-3-13(19)10-15(14)18/h3-4,10,12H,2,5-9,11H2,1H3,(H2,20,22)
InChIKeyGIFAWBOYMOTBJA-UHFFFAOYSA-N
MW318.39 g/mol
LogP2.46
Rot. Bonds3

About 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide

2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide (PubChem CID 118739129) has the molecular formula C18H23FN2O2 and a molecular weight of 318.39 g/mol. Its IUPAC name is 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide.

Molecular Properties

Compound Name2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide
PubChem CID118739129
Molecular FormulaC18H23FN2O2
Molecular Weight318.39 g/mol
Exact Mass318.17
IUPAC Name2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide
SMILESCCC(=O)N1CCC2(CC1)CC(CC(N)=O)c1ccc(F)cc12
InChIInChI=1S/C18H23FN2O2/c1-2-17(23)21-7-5-18(6-8-21)11-12(9-16(20)22)14-4-3-13(19)10-15(14)18/h3-4,10,12H,2,5-9,11H2,1H3,(H2,20,22)
InChIKeyGIFAWBOYMOTBJA-UHFFFAOYSA-N
XLogP2.46
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.39
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(2R)-4-cyclohexyl-1-oxo-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylbutan-2-yl]-2-methylpropanamide;hydrochloride
CID 22867375
2-amino-2-methyl-N-[(2R)-1-oxo-5-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpentan-2-yl]propanamide
CID 44293557
N-(3-{2,3-dihydrospiro[indene-1,4''-piperidine]-1''-yl}propyl)-1-phenylcyclohexane-1-carboxamide
CID 44407013
2-amino-2-methyl-N-[(2R)-1-oxo-4-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylbutan-2-yl]propanamide;hydrochloride
CID 45263954
2-amino-2-methyl-N-[(2R)-1-oxo-5-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpentan-2-yl]propanamide;hydrochloride
CID 45264075
4-(9H-fluoren-9-ylacetyl)-2,6-piperazinedione
CID 867647
4-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)butanamide
CID 11523972
3-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)propanamide
CID 11603249
N-{[1-(3,3-dimethylbutyl)piperidin-4-yl]methyl}-1-(4-fluorophenyl)cyclohexanecarboxamide
CID 25130210
2-amino-2-methyl-N-[(2R)-1-oxo-4-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylbutan-2-yl]propanamide
CID 44293091
N-[7-(hydroxyamino)-7-oxoheptyl]-1-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 44299423
9-Allyl-9H-fluorene-9-carboxylic acid ethylamide
CID 22891395

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
The IUPAC name of 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide (CID 118739129) is 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide.
What is the SMILES notation for 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
The canonical SMILES for 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide is CCC(=O)N1CCC2(CC1)CC(CC(N)=O)c1ccc(F)cc12.
What is the InChIKey of 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
The InChIKey is GIFAWBOYMOTBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN2O2/c1-2-17(23)21-7-5-18(6-8-21)11-12(9-16(20)22)14-4-3-13(19)10-15(14)18/h3-4,10,12H,2,5-9,11H2,1H3,(H2,20,22).
What are the key properties of 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide has a molecular weight of 318.39 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-1'-propanoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide is sourced from PubChem (CID 118739129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).