N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide

C15H19N3O2 — CID 2814083

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide
SMILESO=C(CC1NCCNC1=O)NC1Cc2ccccc2C1
InChIInChI=1S/C15H19N3O2/c19-14(9-13-15(20)17-6-5-16-13)18-12-7-10-3-1-2-4-11(10)8-12/h1-4,12-13,16H,5-9H2,(H,17,20)(H,18,19)
InChIKeyWCERIWWJONMSNY-UHFFFAOYSA-N
MW273.34 g/mol
LogP-0.25
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide

N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide (PubChem CID 2814083) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide
PubChem CID2814083
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide
SMILESO=C(CC1NCCNC1=O)NC1Cc2ccccc2C1
InChIInChI=1S/C15H19N3O2/c19-14(9-13-15(20)17-6-5-16-13)18-12-7-10-3-1-2-4-11(10)8-12/h1-4,12-13,16H,5-9H2,(H,17,20)(H,18,19)
InChIKeyWCERIWWJONMSNY-UHFFFAOYSA-N
XLogP-0.25
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-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 N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide (CID 2814083) is N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide is O=C(CC1NCCNC1=O)NC1Cc2ccccc2C1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide?
The InChIKey is WCERIWWJONMSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-14(9-13-15(20)17-6-5-16-13)18-12-7-10-3-1-2-4-11(10)8-12/h1-4,12-13,16H,5-9H2,(H,17,20)(H,18,19).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide?
N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide has a molecular weight of 273.34 g/mol, XLogP of -0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxopiperazin-2-yl)acetamide is sourced from PubChem (CID 2814083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).