(2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone

C13H24N2O — CID 83228180

IUPAC(2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone
SMILESCCC1CCC(C)N1C(=O)C1CCCC1N
InChIInChI=1S/C13H24N2O/c1-3-10-8-7-9(2)15(10)13(16)11-5-4-6-12(11)14/h9-12H,3-8,14H2,1-2H3
InChIKeyKIVJRBCEFYYXQB-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.90
Rot. Bonds2

About (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone

(2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone (PubChem CID 83228180) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone
PubChem CID83228180
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone
SMILESCCC1CCC(C)N1C(=O)C1CCCC1N
InChIInChI=1S/C13H24N2O/c1-3-10-8-7-9(2)15(10)13(16)11-5-4-6-12(11)14/h9-12H,3-8,14H2,1-2H3
InChIKeyKIVJRBCEFYYXQB-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-aminocycloheptyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone
CID 83227366
(2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone
CID 64816010
N-cyclobutyl-2-ethyl-5-methylpyrrolidine-1-carboxamide
CID 115888716
2-[[(2-ethyl-5-methylpyrrolidine-1-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 83220052
azetidin-3-yl-(2-ethyl-5-methylpyrrolidin-1-yl)methanone
CID 83227277
(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone
CID 64823610
(2R)-1-(2-ethyl-5-methylpyrrolidin-1-yl)-2-hydroxypropan-1-one
CID 131155812
2-(3-aminocyclohexyl)-1-(2-ethyl-5-methylpyrrolidin-1-yl)propan-1-one
CID 106593039
(2-ethyl-5-methylpyrrolidin-1-yl)-piperidin-1-ylmethanone
CID 115887042
(2-aminocyclohexyl)-(3-ethyl-4-methylpiperazin-1-yl)methanone
CID 55215394
2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 83218723
1-(2,6-dimethylpiperidin-1-yl)-2-(2-ethyl-5-methylpyrrolidin-1-yl)ethanone
CID 75399387

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone?
The IUPAC name of (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone (CID 83228180) is (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone?
The canonical SMILES for (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone is CCC1CCC(C)N1C(=O)C1CCCC1N.
What is the InChIKey of (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone?
The InChIKey is KIVJRBCEFYYXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-3-10-8-7-9(2)15(10)13(16)11-5-4-6-12(11)14/h9-12H,3-8,14H2,1-2H3.
What are the key properties of (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone?
(2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 83228180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).