2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide

C12H24N2O3 — CID 64679664

IUPAC2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
SMILESCOCCOCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O3/c1-16-8-9-17-7-6-14-11(15)10-12(13)4-2-3-5-12/h2-10,13H2,1H3,(H,14,15)
InChIKeyXNIFLBXBMKRSLK-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.43
Rot. Bonds8

About 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide

2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide (PubChem CID 64679664) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
PubChem CID64679664
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
SMILESCOCCOCCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O3/c1-16-8-9-17-7-6-14-11(15)10-12(13)4-2-3-5-12/h2-10,13H2,1H3,(H,14,15)
InChIKeyXNIFLBXBMKRSLK-UHFFFAOYSA-N
XLogP0.43
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide 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

2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 79854561
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 115738452
2-(1-aminocyclopentyl)-N-(2-hydroxy-4-methoxy-2-methylbutyl)acetamide
CID 114164661
2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
CID 103809951
2-[(1-aminocyclohexyl)methoxy]-N-(3-methoxypropyl)acetamide
CID 64572066
2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine
CID 104564416
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228
2-[1-(aminomethyl)cyclohexyl]-N-(2-methoxyethyl)acetamide
CID 82680747
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide (CID 64679664) is 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide is COCCOCCNC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide?
The InChIKey is XNIFLBXBMKRSLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-16-8-9-17-7-6-14-11(15)10-12(13)4-2-3-5-12/h2-10,13H2,1H3,(H,14,15).
What are the key properties of 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide?
2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.43, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide is sourced from PubChem (CID 64679664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).