1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one

C20H16F3NO3 — CID 72719218

IUPAC1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one
SMILESO=C1OC2(CCCN(C(=O)c3ccccc3C(F)(F)F)C2)c2ccccc21
InChIInChI=1S/C20H16F3NO3/c21-20(22,23)16-9-4-1-6-13(16)17(25)24-11-5-10-19(12-24)15-8-3-2-7-14(15)18(26)27-19/h1-4,6-9H,5,10-12H2
InChIKeyASRMQYSAHAPNKF-UHFFFAOYSA-N
MW375.35 g/mol
LogP4.01
Rot. Bonds1

About 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one

1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one (PubChem CID 72719218) has the molecular formula C20H16F3NO3 and a molecular weight of 375.35 g/mol. Its IUPAC name is 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one.

Molecular Properties

Compound Name1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one
PubChem CID72719218
Molecular FormulaC20H16F3NO3
Molecular Weight375.35 g/mol
Exact Mass375.11
IUPAC Name1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one
SMILESO=C1OC2(CCCN(C(=O)c3ccccc3C(F)(F)F)C2)c2ccccc21
InChIInChI=1S/C20H16F3NO3/c21-20(22,23)16-9-4-1-6-13(16)17(25)24-11-5-10-19(12-24)15-8-3-2-7-14(15)18(26)27-19/h1-4,6-9H,5,10-12H2
InChIKeyASRMQYSAHAPNKF-UHFFFAOYSA-N
XLogP4.01
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.35
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1'-Benzyl-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one
CID 10266406
Methyl 3-[4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonyl]benzoate
CID 72195505
3-[3-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]propyl]-3H-2-benzofuran-1-one
CID 141736874
3-[3-(4-benzylpiperazin-1-yl)propyl]-3H-2-benzofuran-1-one
CID 141736896
1''-(4-Fluorobenzyl)spiro[[2]benzofuran-1,4''-piperidin]-3-one
CID 44574528
Methyl 2-{[3-(2,5-difluorobenzoyl)piperidin-1-yl]carbonyl}benzoate
CID 16190811
3-[3-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]propyl]-3H-2-benzofuran-1-one
CID 141736880
3-[3-[4-[(3,4-difluorophenyl)methyl]piperazin-1-yl]propyl]-3H-2-benzofuran-1-one
CID 141736893
2-(1,3-Dioxoisoindolin-2-yl)ethyl 2,5-difluorobenzoate
CID 49777648
2-(1,3-Dioxoisoindol-2-yl)ethyl 3-(trifluoromethyl)benzoate
CID 2391178
2-Benzyl-3-(2-morpholin-4-ylethoxy)-3-phenylisoindol-1-one
CID 44417645
(4-((Benzyloxy)methyl)piperidin-1-yl)(2-(trifluoromethyl)phenyl)methanone
CID 49677781

Frequently Asked Questions

What is the IUPAC name of 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one?
The IUPAC name of 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one (CID 72719218) is 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one.
What is the SMILES notation for 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one?
The canonical SMILES for 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one is O=C1OC2(CCCN(C(=O)c3ccccc3C(F)(F)F)C2)c2ccccc21.
What is the InChIKey of 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one?
The InChIKey is ASRMQYSAHAPNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F3NO3/c21-20(22,23)16-9-4-1-6-13(16)17(25)24-11-5-10-19(12-24)15-8-3-2-7-14(15)18(26)27-19/h1-4,6-9H,5,10-12H2.
What are the key properties of 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one?
1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one has a molecular weight of 375.35 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-[2-(trifluoromethyl)benzoyl]spiro[2-benzofuran-3,3'-piperidine]-1-one is sourced from PubChem (CID 72719218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).