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

C19H28N4O2 — CID 134789357

IUPAC2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
SMILESNCCCC(=O)N1CCC2(CC1)CC(NC(=O)CN)c1ccccc12
InChIInChI=1S/C19H28N4O2/c20-9-3-6-18(25)23-10-7-19(8-11-23)12-16(22-17(24)13-21)14-4-1-2-5-15(14)19/h1-2,4-5,16H,3,6-13,20-21H2,(H,22,24)
InChIKeyFJWRTOAVFSXKJD-UHFFFAOYSA-N
MW344.46 g/mol
LogP0.81
Rot. Bonds5

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

2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide (PubChem CID 134789357) has the molecular formula C19H28N4O2 and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
PubChem CID134789357
Molecular FormulaC19H28N4O2
Molecular Weight344.46 g/mol
Exact Mass344.22
IUPAC Name2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
SMILESNCCCC(=O)N1CCC2(CC1)CC(NC(=O)CN)c1ccccc12
InChIInChI=1S/C19H28N4O2/c20-9-3-6-18(25)23-10-7-19(8-11-23)12-16(22-17(24)13-21)14-4-1-2-5-15(14)19/h1-2,4-5,16H,3,6-13,20-21H2,(H,22,24)
InChIKeyFJWRTOAVFSXKJD-UHFFFAOYSA-N
XLogP0.81
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[1'-(4-aminobutanoyl)spiro[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

N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineacetamide hydrochloride
CID 3058667
(2S)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]pyrrolidine-2-carboxamide
CID 11166263
(2S)-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]-N-(9H-fluoren-9-yl)pyrrolidine-2-carboxamide
CID 11236902
(2S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]pyrrolidine-2-carboxamide
CID 11750738
N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide
CID 23644771
(2R)-1-benzyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide
CID 11511090
N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxo-2-piperazinyl)acetamide
CID 2814083
(2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide
CID 11612607
(2S)-N-(2,3-dihydro-1H-inden-1-yl)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]pyrrolidine-2-carboxamide
CID 145992380
(2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-phenyl-N-propan-2-ylacetamide
CID 11363194
(2S)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-phenylacetamide
CID 11385982
(2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-phenylacetamide
CID 11408910

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide?
The IUPAC name of 2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide (CID 134789357) is 2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide.
What is the SMILES notation for 2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide?
The canonical SMILES for 2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide is NCCCC(=O)N1CCC2(CC1)CC(NC(=O)CN)c1ccccc12.
What is the InChIKey of 2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide?
The InChIKey is FJWRTOAVFSXKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O2/c20-9-3-6-18(25)23-10-7-19(8-11-23)12-16(22-17(24)13-21)14-4-1-2-5-15(14)19/h1-2,4-5,16H,3,6-13,20-21H2,(H,22,24).
What are the key properties of 2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide?
2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide has a molecular weight of 344.46 g/mol, XLogP of 0.81, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1'-(4-aminobutanoyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide is sourced from PubChem (CID 134789357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).