2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone

C26H31FN2O2 — CID 131659264

IUPAC2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(CC1CC2(CCN(Cc3ccc(F)cc3)CC2)c2ccccc21)N1CCOCC1
InChIInChI=1S/C26H31FN2O2/c27-22-7-5-20(6-8-22)19-28-11-9-26(10-12-28)18-21(23-3-1-2-4-24(23)26)17-25(30)29-13-15-31-16-14-29/h1-8,21H,9-19H2
InChIKeyBOQRHKCRMDILER-UHFFFAOYSA-N
MW422.54 g/mol
LogP4.10
Rot. Bonds4

About 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone

2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone (PubChem CID 131659264) has the molecular formula C26H31FN2O2 and a molecular weight of 422.54 g/mol. Its IUPAC name is 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone
PubChem CID131659264
Molecular FormulaC26H31FN2O2
Molecular Weight422.54 g/mol
Exact Mass422.24
IUPAC Name2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(CC1CC2(CCN(Cc3ccc(F)cc3)CC2)c2ccccc21)N1CCOCC1
InChIInChI=1S/C26H31FN2O2/c27-22-7-5-20(6-8-22)19-28-11-9-26(10-12-28)18-21(23-3-1-2-4-24(23)26)17-25(30)29-13-15-31-16-14-29/h1-8,21H,9-19H2
InChIKeyBOQRHKCRMDILER-UHFFFAOYSA-N
XLogP4.10
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.54
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone (CID 131659264) is 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone is O=C(CC1CC2(CCN(Cc3ccc(F)cc3)CC2)c2ccccc21)N1CCOCC1.
What is the InChIKey of 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone?
The InChIKey is BOQRHKCRMDILER-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31FN2O2/c27-22-7-5-20(6-8-22)19-28-11-9-26(10-12-28)18-21(23-3-1-2-4-24(23)26)17-25(30)29-13-15-31-16-14-29/h1-8,21H,9-19H2.
What are the key properties of 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone?
2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone has a molecular weight of 422.54 g/mol, XLogP of 4.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1'-[(4-fluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 131659264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).