2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide

C22H25N3O2 — CID 134788652

IUPAC2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide
SMILESNCC(=O)NC1CC2(CCN(C(=O)c3ccccc3)CC2)c2ccccc21
InChIInChI=1S/C22H25N3O2/c23-15-20(26)24-19-14-22(18-9-5-4-8-17(18)19)10-12-25(13-11-22)21(27)16-6-2-1-3-7-16/h1-9,19H,10-15,23H2,(H,24,26)
InChIKeyXMPPIAVKGNAESH-UHFFFAOYSA-N
MW363.46 g/mol
LogP2.38
Rot. Bonds3

About 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide

2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide (PubChem CID 134788652) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide
PubChem CID134788652
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide
SMILESNCC(=O)NC1CC2(CCN(C(=O)c3ccccc3)CC2)c2ccccc21
InChIInChI=1S/C22H25N3O2/c23-15-20(26)24-19-14-22(18-9-5-4-8-17(18)19)10-12-25(13-11-22)21(27)16-6-2-1-3-7-16/h1-9,19H,10-15,23H2,(H,24,26)
InChIKeyXMPPIAVKGNAESH-UHFFFAOYSA-N
XLogP2.38
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Lomitapide
CID 9853053
N-(1-benzylpiperidin-4-yl)-2-methylbenzamide
CID 702493
(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-propan-2-ylacetamide
CID 6918854
[4-(9H-fluoren-9-yl)piperazin-1-yl]-phenyl-methanone
CID 8366407
N-{2-[4-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-piperazin-1-yl]-ethyl}-benzamide
CID 9998826
(2R)-2-(2,4-difluorophenyl)-2-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-isobutyl-2,5-dioxopiperazin-1-yl]-N,N-dimethylethanamide
CID 11465834
(3R,6R)-1-[(1R)-2-(azetidin-1-yl)-1-(2,4-difluorophenyl)-2-oxoethyl]-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)piperazine-2,5-dione
CID 11569527
(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]acetamide
CID 11590596
(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-methylacetamide
CID 11662784
Benzamide, N-(9H-fluoren-9-yl)-
CID 100746
(4-(9H-Fluoren-9-yl)piperazin-1-yl)(p-tolyl)methanone
CID 9003925
(2S)-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]-N-(9H-fluoren-9-yl)pyrrolidine-2-carboxamide
CID 11236902

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
The IUPAC name of 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide (CID 134788652) is 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
The canonical SMILES for 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide is NCC(=O)NC1CC2(CCN(C(=O)c3ccccc3)CC2)c2ccccc21.
What is the InChIKey of 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
The InChIKey is XMPPIAVKGNAESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c23-15-20(26)24-19-14-22(18-9-5-4-8-17(18)19)10-12-25(13-11-22)21(27)16-6-2-1-3-7-16/h1-9,19H,10-15,23H2,(H,24,26).
What are the key properties of 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide?
2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide has a molecular weight of 363.46 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1'-benzoylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide is sourced from PubChem (CID 134788652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).