N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide

C9H18N2O2 — CID 47006247

IUPACN-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide
SMILESCOCCNC(=O)CN1CCCC1
InChIInChI=1S/C9H18N2O2/c1-13-7-4-10-9(12)8-11-5-2-3-6-11/h2-8H2,1H3,(H,10,12)
InChIKeyLRQCPLYRHMFGLI-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.16
Rot. Bonds5

About N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide

N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide (PubChem CID 47006247) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide
PubChem CID47006247
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide
SMILESCOCCNC(=O)CN1CCCC1
InChIInChI=1S/C9H18N2O2/c1-13-7-4-10-9(12)8-11-5-2-3-6-11/h2-8H2,1H3,(H,10,12)
InChIKeyLRQCPLYRHMFGLI-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide (CID 47006247) is N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide is COCCNC(=O)CN1CCCC1.
What is the InChIKey of N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide?
The InChIKey is LRQCPLYRHMFGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-13-7-4-10-9(12)8-11-5-2-3-6-11/h2-8H2,1H3,(H,10,12).
What are the key properties of N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide?
N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide has a molecular weight of 186.25 g/mol, XLogP of -0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 47006247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).