2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide

C12H24N2O — CID 80692862

IUPAC2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC1CCC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)14-11(15)8-13-10-5-6-12(3,4)7-10/h9-10,13H,5-8H2,1-4H3,(H,14,15)
InChIKeyZPUWGFWOYIUPFS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds4

About 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide

2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide (PubChem CID 80692862) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide
PubChem CID80692862
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC1CCC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)14-11(15)8-13-10-5-6-12(3,4)7-10/h9-10,13H,5-8H2,1-4H3,(H,14,15)
InChIKeyZPUWGFWOYIUPFS-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-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

2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N-propan-2-ylacetamide
CID 43567769
2-(piperidin-4-ylamino)-N-propan-2-ylacetamide
CID 61016594
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
CID 114546396
2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
CID 114546014
N-butyl-2-[(3,3-dimethylcyclopentyl)amino]acetamide
CID 114545867
N-(2,6-difluorophenyl)-2-[(3,3-dimethylcyclopentyl)amino]acetamide
CID 114546012
N-[2-[(3,3-dimethylcyclopentyl)amino]ethyl]-2-methylpropanamide
CID 80693383
2-[(3,3-dimethylcyclopentyl)amino]-N-(3-methylphenyl)acetamide
CID 114546053
2-[(3,3-dimethylcyclopentyl)amino]-1-(4-methylpiperazin-1-yl)ethanone
CID 104531066
2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide
CID 114448902
N-(5-chloro-2-methylphenyl)-2-[(3,3-dimethylcyclopentyl)amino]acetamide
CID 114545928

Frequently Asked Questions

What is the IUPAC name of 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide (CID 80692862) is 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNC1CCC(C)(C)C1.
What is the InChIKey of 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide?
The InChIKey is ZPUWGFWOYIUPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)14-11(15)8-13-10-5-6-12(3,4)7-10/h9-10,13H,5-8H2,1-4H3,(H,14,15).
What are the key properties of 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide?
2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 80692862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).