(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone

C13H24N2O — CID 66032470

IUPAC(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone
SMILESCC1CC(C)CN(C(=O)C2CCC(N)C2)C1
InChIInChI=1S/C13H24N2O/c1-9-5-10(2)8-15(7-9)13(16)11-3-4-12(14)6-11/h9-12H,3-8,14H2,1-2H3
InChIKeyYUNOSKNJDRUVGH-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.62
Rot. Bonds1

About (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone

(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone (PubChem CID 66032470) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone
PubChem CID66032470
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone
SMILESCC1CC(C)CN(C(=O)C2CCC(N)C2)C1
InChIInChI=1S/C13H24N2O/c1-9-5-10(2)8-15(7-9)13(16)11-3-4-12(14)6-11/h9-12H,3-8,14H2,1-2H3
InChIKeyYUNOSKNJDRUVGH-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-aminocyclopentyl)-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 104958585
(3-aminocyclopentyl)-(3,4,5-trimethylpiperazin-1-yl)methanone
CID 114536713
(3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone
CID 107217532
[(1S,3S)-3-aminocyclopentyl]-pyrrolidin-1-ylmethanone
CID 97030843
(3-aminocyclopentyl)-(azetidin-1-yl)methanone
CID 130546940
(3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
CID 81464820
(3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone
CID 119781901
[3-(2-aminoethyl)cyclohexyl]-(3,5-dimethylpiperidin-1-yl)methanone
CID 55115174
(3-aminocyclopentyl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone;hydrochloride
CID 119779813
1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide
CID 66030476
(3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone
CID 66009012
4-(3-aminocyclopentanecarbonyl)piperazin-2-one
CID 66030479

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone?
The IUPAC name of (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone (CID 66032470) is (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone?
The canonical SMILES for (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone is CC1CC(C)CN(C(=O)C2CCC(N)C2)C1.
What is the InChIKey of (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone?
The InChIKey is YUNOSKNJDRUVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-5-10(2)8-15(7-9)13(16)11-3-4-12(14)6-11/h9-12H,3-8,14H2,1-2H3.
What are the key properties of (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone?
(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone is sourced from PubChem (CID 66032470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).