N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide

C11H21NO4 — CID 103083115

IUPACN-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NC1CCC(OC)C1
InChIInChI=1S/C11H21NO4/c1-14-5-6-16-8-11(13)12-9-3-4-10(7-9)15-2/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyGSDRSFGAIRXDOX-UHFFFAOYSA-N
MW231.29 g/mol
LogP0.33
Rot. Bonds7

About N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide

N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide (PubChem CID 103083115) has the molecular formula C11H21NO4 and a molecular weight of 231.29 g/mol. Its IUPAC name is N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide
PubChem CID103083115
Molecular FormulaC11H21NO4
Molecular Weight231.29 g/mol
Exact Mass231.15
IUPAC NameN-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NC1CCC(OC)C1
InChIInChI=1S/C11H21NO4/c1-14-5-6-16-8-11(13)12-9-3-4-10(7-9)15-2/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyGSDRSFGAIRXDOX-UHFFFAOYSA-N
XLogP0.33
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-butoxy-N-cyclopentylacetamide
CID 154693301
N-(3-cyclopentyloxypropyl)-2-methoxyacetamide
CID 49001560
N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]propanamide
CID 55065773
N-cyclopentyl-2-(2-methoxyethoxy)acetamide
CID 60651156
N-cyclopentyl-2-(6-methylpiperidin-3-yl)oxyacetamide
CID 62074091
N-cyclopentyl-2-[1-(methylamino)propan-2-yloxy]acetamide
CID 62338195
2-(3-aminopropoxy)-N-cyclopentylpropanamide
CID 62344008
2-ethoxy-N-(2-methoxycyclopentyl)acetamide
CID 64592688
2-(3-aminocyclopentyl)oxy-N-butan-2-ylacetamide
CID 79458604
2-(3-aminocyclopentyl)oxy-N-tert-butylacetamide
CID 79458605
2-(3-aminocyclopentyl)oxy-N-propylacetamide
CID 79458799
2-(3-aminocyclopentyl)oxy-N-ethylacetamide
CID 79458988

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide (CID 103083115) is N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide is COCCOCC(=O)NC1CCC(OC)C1.
What is the InChIKey of N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide?
The InChIKey is GSDRSFGAIRXDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO4/c1-14-5-6-16-8-11(13)12-9-3-4-10(7-9)15-2/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide?
N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide has a molecular weight of 231.29 g/mol, XLogP of 0.33, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 103083115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).