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

C15H19FN2O — CID 118744823

IUPAC2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide
SMILESNC(=O)CC1CC2(CCNCC2)c2cc(F)ccc21
InChIInChI=1S/C15H19FN2O/c16-11-1-2-12-10(7-14(17)19)9-15(13(12)8-11)3-5-18-6-4-15/h1-2,8,10,18H,3-7,9H2,(H2,17,19)
InChIKeyWBEQTVXFBCAUPW-UHFFFAOYSA-N
MW262.33 g/mol
LogP1.81
Rot. Bonds2

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

2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide (PubChem CID 118744823) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide.

Molecular Properties

Compound Name2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide
PubChem CID118744823
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide
SMILESNC(=O)CC1CC2(CCNCC2)c2cc(F)ccc21
InChIInChI=1S/C15H19FN2O/c16-11-1-2-12-10(7-14(17)19)9-15(13(12)8-11)3-5-18-6-4-15/h1-2,8,10,18H,3-7,9H2,(H2,17,19)
InChIKeyWBEQTVXFBCAUPW-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Indecainide
CID 52195
Indecainide Hydrochloride
CID 52194
N-(3-{2,3-dihydrospiro[indene-1,4''-piperidine]-1''-yl}propyl)-1-phenylcyclohexane-1-carboxamide
CID 44407013
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
9-Allyl-9H-fluorene-9-carboxylic acid ethylamide
CID 22891395
2,3-Dihydrospiro(indene-1,3'-pyrrolidine)-5'-one
CID 66109541
N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 11523928
2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)cyclopropane-1-carboxamide
CID 11523929
2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide
CID 11559590
1-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)cyclopentane-1-carboxamide
CID 11661648
2-benzyl-3,3-dimethyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)butanamide
CID 44406975

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
The IUPAC name of 2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide (CID 118744823) is 2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide.
What is the SMILES notation for 2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
The canonical SMILES for 2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide is NC(=O)CC1CC2(CCNCC2)c2cc(F)ccc21.
What is the InChIKey of 2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
The InChIKey is WBEQTVXFBCAUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c16-11-1-2-12-10(7-14(17)19)9-15(13(12)8-11)3-5-18-6-4-15/h1-2,8,10,18H,3-7,9H2,(H2,17,19).
What are the key properties of 2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide has a molecular weight of 262.33 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide is sourced from PubChem (CID 118744823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).