N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide

C20H24N2O — CID 2447380

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide
SMILESCc1ccc(CN(C)CC(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C20H24N2O/c1-15-6-8-16(9-7-15)13-22(2)14-20(23)21-19-11-10-17-4-3-5-18(17)12-19/h6-12H,3-5,13-14H2,1-2H3,(H,21,23)
InChIKeyULECSQOEZGMLPO-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.55
Rot. Bonds5

About N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide (PubChem CID 2447380) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide
PubChem CID2447380
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide
SMILESCc1ccc(CN(C)CC(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C20H24N2O/c1-15-6-8-16(9-7-15)13-22(2)14-20(23)21-19-11-10-17-4-3-5-18(17)12-19/h6-12H,3-5,13-14H2,1-2H3,(H,21,23)
InChIKeyULECSQOEZGMLPO-UHFFFAOYSA-N
XLogP3.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]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-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide (CID 2447380) is N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide is Cc1ccc(CN(C)CC(=O)Nc2ccc3c(c2)CCC3)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide?
The InChIKey is ULECSQOEZGMLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15-6-8-16(9-7-15)13-22(2)14-20(23)21-19-11-10-17-4-3-5-18(17)12-19/h6-12H,3-5,13-14H2,1-2H3,(H,21,23).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide?
N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide has a molecular weight of 308.43 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide is sourced from PubChem (CID 2447380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).