N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide

C13H24N2O2 — CID 103164928

IUPACN-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NC2CCCC2N)C1
InChIInChI=1S/C13H24N2O2/c1-2-17-10-6-9(7-10)8-13(16)15-12-5-3-4-11(12)14/h9-12H,2-8,14H2,1H3,(H,15,16)
InChIKeyRIEHMFYDYQHZNR-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.19
Rot. Bonds5

About N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide

N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide (PubChem CID 103164928) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide
PubChem CID103164928
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NC2CCCC2N)C1
InChIInChI=1S/C13H24N2O2/c1-2-17-10-6-9(7-10)8-13(16)15-12-5-3-4-11(12)14/h9-12H,2-8,14H2,1H3,(H,15,16)
InChIKeyRIEHMFYDYQHZNR-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-(2,2-difluoroethyl)-2-(3-ethoxycyclobutyl)acetamide
CID 107493230
N-(2-aminoethyl)-2-(3-ethoxycyclobutyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 107493502
N-butan-2-yl-2-methyl-5-propan-2-yloxyhexanamide
CID 146303110
(2R)-2-amino-N-ethyl-2-(3-methoxycyclobutyl)acetamide
CID 156079914
1-(4-Aminopiperidin-1-yl)-2-(3-ethoxycyclobutyl)ethanone
CID 103161302
2-(3-Ethoxycyclobutyl)-1-[4-(methylamino)piperidin-1-yl]ethanone
CID 103161303
2-(3-Ethoxycyclobutyl)-1-[4-(ethylamino)piperidin-1-yl]ethanone
CID 103161304
2-(3-Ethoxycyclobutyl)-1-[4-(propylamino)piperidin-1-yl]ethanone
CID 103161306
N-(4-aminocyclohexyl)-2-(3-ethoxycyclobutyl)-N-methylacetamide
CID 103161312
2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103161313
2-(3-ethoxycyclobutyl)-N-[4-(ethylamino)cyclohexyl]-N-methylacetamide
CID 103161315
1-(3-Aminopiperidin-1-yl)-2-(3-ethoxycyclobutyl)ethanone
CID 103161318

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide (CID 103164928) is N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide is CCOC1CC(CC(=O)NC2CCCC2N)C1.
What is the InChIKey of N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide?
The InChIKey is RIEHMFYDYQHZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-17-10-6-9(7-10)8-13(16)15-12-5-3-4-11(12)14/h9-12H,2-8,14H2,1H3,(H,15,16).
What are the key properties of N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide?
N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide is sourced from PubChem (CID 103164928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).