N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide

C11H20N2O3 — CID 47418493

IUPACN-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide
SMILESCOC(C)C(=O)N(CC(N)=O)C1CCCC1
InChIInChI=1S/C11H20N2O3/c1-8(16-2)11(15)13(7-10(12)14)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,12,14)
InChIKeyRYVYLPQSEAKJGM-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.28
Rot. Bonds5

About N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide

N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide (PubChem CID 47418493) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide
PubChem CID47418493
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide
SMILESCOC(C)C(=O)N(CC(N)=O)C1CCCC1
InChIInChI=1S/C11H20N2O3/c1-8(16-2)11(15)13(7-10(12)14)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,12,14)
InChIKeyRYVYLPQSEAKJGM-UHFFFAOYSA-N
XLogP0.28
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide 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-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methoxybutanamide
CID 62474480
(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide
CID 94134560
N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide
CID 54871672
3-[[(2-amino-2-oxoethyl)-cyclopentylcarbamoyl]amino]-2-methoxypropanoic acid
CID 106109953
2-(3-aminocyclohexyl)-N-(2-amino-2-oxoethyl)-N-cyclopentylpropanamide
CID 106592765
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-methylpropanamide
CID 77044650
(2S)-2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylsulfanylbutanamide
CID 61164338
N-(2-amino-2-oxoethyl)-2-(butan-2-ylamino)-N-cyclopentylacetamide
CID 54871684
4-[[(2-amino-2-oxoethyl)-cyclopentylcarbamoyl]amino]-2-methylbutanoic acid
CID 80541892
2-[[(2R)-2-aminopropanoyl]-cyclopentylamino]acetic acid
CID 78973399
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-methylbutanamide
CID 77038103
(2S)-N-cyclopropyl-2-methoxy-N-[[(2S)-pyrrolidin-2-yl]methyl]propanamide
CID 129398896

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide (CID 47418493) is N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide is COC(C)C(=O)N(CC(N)=O)C1CCCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide?
The InChIKey is RYVYLPQSEAKJGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-8(16-2)11(15)13(7-10(12)14)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,12,14).
What are the key properties of N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide?
N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide has a molecular weight of 228.29 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-methoxypropanamide is sourced from PubChem (CID 47418493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).