(3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone

C13H25N3O — CID 81464820

IUPAC(3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
SMILESCC1CN(C(=O)C2CCC(N)C2)CC1N(C)C
InChIInChI=1S/C13H25N3O/c1-9-7-16(8-12(9)15(2)3)13(17)10-4-5-11(14)6-10/h9-12H,4-8,14H2,1-3H3
InChIKeyKUJUKAODWFMRMI-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.52
Rot. Bonds2

About (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone

(3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone (PubChem CID 81464820) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
PubChem CID81464820
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name(3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
SMILESCC1CN(C(=O)C2CCC(N)C2)CC1N(C)C
InChIInChI=1S/C13H25N3O/c1-9-7-16(8-12(9)15(2)3)13(17)10-4-5-11(14)6-10/h9-12H,4-8,14H2,1-3H3
InChIKeyKUJUKAODWFMRMI-UHFFFAOYSA-N
XLogP0.52
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone 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

(3-aminocyclopentyl)-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 104958585
(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 66032470
(3-aminocyclopentyl)-(3,4,5-trimethylpiperazin-1-yl)methanone
CID 114536713
(3R)-3-[(3R,4R)-3-(dimethylamino)-4-methylpyrrolidine-1-carbonyl]piperidine-1-carboxamide
CID 96512803
(3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone
CID 107217532
1-(3-aminocyclohexanecarbonyl)-4-methylpyrrolidine-3-carboxylic acid
CID 63721453
(2-aminocyclohexyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
CID 81464588
[(1S,3S)-3-aminocyclopentyl]-pyrrolidin-1-ylmethanone
CID 97030843
1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl-(3-aminocyclopentyl)methanone;hydrochloride
CID 119803627
2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-oxoacetic acid
CID 81474906
(3-aminocyclopentyl)-(azetidin-1-yl)methanone
CID 130546940
1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide
CID 66030476

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone?
The IUPAC name of (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone (CID 81464820) is (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone.
What is the SMILES notation for (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone?
The canonical SMILES for (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone is CC1CN(C(=O)C2CCC(N)C2)CC1N(C)C.
What is the InChIKey of (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone?
The InChIKey is KUJUKAODWFMRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-9-7-16(8-12(9)15(2)3)13(17)10-4-5-11(14)6-10/h9-12H,4-8,14H2,1-3H3.
What are the key properties of (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone?
(3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone has a molecular weight of 239.36 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone is sourced from PubChem (CID 81464820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).