N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide

C9H15NO3 — CID 135145187

IUPACN-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide
SMILESCOCCNC(=O)C1CCCC1=O
InChIInChI=1S/C9H15NO3/c1-13-6-5-10-9(12)7-3-2-4-8(7)11/h7H,2-6H2,1H3,(H,10,12)
InChIKeyYPIDNAQAJQLECZ-UHFFFAOYSA-N
MW185.22 g/mol
LogP0.12
Rot. Bonds4

About N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide

N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide (PubChem CID 135145187) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide
PubChem CID135145187
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC NameN-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide
SMILESCOCCNC(=O)C1CCCC1=O
InChIInChI=1S/C9H15NO3/c1-13-6-5-10-9(12)7-3-2-4-8(7)11/h7H,2-6H2,1H3,(H,10,12)
InChIKeyYPIDNAQAJQLECZ-UHFFFAOYSA-N
XLogP0.12
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide
CID 110689650
N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide
CID 62036471
1-(2-hydroxyethyl)-N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide
CID 10585545
2-(2-methoxyethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120974198
N-(2-methoxyethyl)oxolane-2-carboxamide
CID 4190232
(3R)-N-(2-methoxyethyl)-2-oxo-1-phenylpyrrolidine-3-carboxamide
CID 92750576
N-(2-methoxyethyl)-1-methylsulfonyl-5-oxopyrrolidine-2-carboxamide
CID 110387766
N-(2-methoxyethyl)-1,3-dioxane-5-carboxamide
CID 141007799
1-N-cyclopentyl-2-N-(2-methoxyethyl)cyclopropane-1,2-dicarboxamide
CID 109131989
(3R)-1-(4-ethylphenyl)-N-(2-methoxyethyl)-2-oxopyrrolidine-3-carboxamide
CID 92725773
N-(2-methoxyethyl)-1,1-dioxothiane-3-carboxamide
CID 110849249
N-(2-methoxyethyl)-4-(piperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145922

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide (CID 135145187) is N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide is COCCNC(=O)C1CCCC1=O.
What is the InChIKey of N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide?
The InChIKey is YPIDNAQAJQLECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-13-6-5-10-9(12)7-3-2-4-8(7)11/h7H,2-6H2,1H3,(H,10,12).
What are the key properties of N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide?
N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide has a molecular weight of 185.22 g/mol, XLogP of 0.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide is sourced from PubChem (CID 135145187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).