N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide

C13H24N2O — CID 64908940

IUPACN-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
SMILESCC1CCC(NC(=O)CC2CCCN2)C1C
InChIInChI=1S/C13H24N2O/c1-9-5-6-12(10(9)2)15-13(16)8-11-4-3-7-14-11/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyIPFHTTGGRLWUER-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds3

About N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide

N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 64908940) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
PubChem CID64908940
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
SMILESCC1CCC(NC(=O)CC2CCCN2)C1C
InChIInChI=1S/C13H24N2O/c1-9-5-6-12(10(9)2)15-13(16)8-11-4-3-7-14-11/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyIPFHTTGGRLWUER-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dimethylcyclopentyl)-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-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide
CID 64921620
N-(2-tert-butylcyclohexyl)-2-pyrrolidin-2-ylacetamide
CID 61364034
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
N-(2,3-dimethylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119676189
N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142
2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine
CID 79541319
N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 115738402
N-(3,5-dimethylcyclohexyl)-2-piperidin-2-ylacetamide
CID 64734481
N-(2,3-dimethylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 64923611
N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide
CID 62087184
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide (CID 64908940) is N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide is CC1CCC(NC(=O)CC2CCCN2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is IPFHTTGGRLWUER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-5-6-12(10(9)2)15-13(16)8-11-4-3-7-14-11/h9-12,14H,3-8H2,1-2H3,(H,15,16).
What are the key properties of N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide?
N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 64908940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).