2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C17H23N3O2 — CID 2523819

IUPAC2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCC(=O)N1CCN(CC(=O)Nc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C17H23N3O2/c1-13(21)20-9-7-19(8-10-20)12-17(22)18-16-6-5-14-3-2-4-15(14)11-16/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,22)
InChIKeyOYILQPNEWGSQHK-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.28
Rot. Bonds3

About 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 2523819) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID2523819
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCC(=O)N1CCN(CC(=O)Nc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C17H23N3O2/c1-13(21)20-9-7-19(8-10-20)12-17(22)18-16-6-5-14-3-2-4-15(14)11-16/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,22)
InChIKeyOYILQPNEWGSQHK-UHFFFAOYSA-N
XLogP1.28
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-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

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 2523819) is 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is CC(=O)N1CCN(CC(=O)Nc2ccc3c(c2)CCC3)CC1.
What is the InChIKey of 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is OYILQPNEWGSQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-13(21)20-9-7-19(8-10-20)12-17(22)18-16-6-5-14-3-2-4-15(14)11-16/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,22).
What are the key properties of 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 301.39 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 2523819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).