N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide

C17H26N2O — CID 119757018

IUPACN-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide
SMILESCc1cccc(C(C)(C)CNC(=O)CC2CCCN2)c1
InChIInChI=1S/C17H26N2O/c1-13-6-4-7-14(10-13)17(2,3)12-19-16(20)11-15-8-5-9-18-15/h4,6-7,10,15,18H,5,8-9,11-12H2,1-3H3,(H,19,20)
InChIKeyWFGHPXPGKMVHBS-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.53
Rot. Bonds5

About N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide

N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119757018) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide
PubChem CID119757018
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide
SMILESCc1cccc(C(C)(C)CNC(=O)CC2CCCN2)c1
InChIInChI=1S/C17H26N2O/c1-13-6-4-7-14(10-13)17(2,3)12-19-16(20)11-15-8-5-9-18-15/h4,6-7,10,15,18H,5,8-9,11-12H2,1-3H3,(H,19,20)
InChIKeyWFGHPXPGKMVHBS-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide 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-[2-methyl-2-(4-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide
CID 119775261
N-[2-(4-bromophenyl)-2-methylpropyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119733957
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119760103
N-[(3-methylphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119709536
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-methyl-2-(3-methylphenyl)propyl]acetamide
CID 119757001
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441
N-[2-methyl-2-[4-(2-methylpropoxy)phenyl]propyl]-2-pyrrolidin-2-ylacetamide
CID 119778688
N-[2-methyl-2-(3-methylphenyl)propyl]-3-piperidin-4-ylbutanamide
CID 119757009
N-[[1-(3-methylphenyl)cyclopentyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119770594
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-thiomorpholin-3-ylacetamide
CID 119939575
N-[2-(3-methylphenoxy)butyl]-2-pyrrolidin-2-ylacetamide
CID 119819909
N-[[4-methyl-2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119811513

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide (CID 119757018) is N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide is Cc1cccc(C(C)(C)CNC(=O)CC2CCCN2)c1.
What is the InChIKey of N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is WFGHPXPGKMVHBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13-6-4-7-14(10-13)17(2,3)12-19-16(20)11-15-8-5-9-18-15/h4,6-7,10,15,18H,5,8-9,11-12H2,1-3H3,(H,19,20).
What are the key properties of N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide?
N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 274.41 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119757018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).