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

C9H19N3O2 — CID 7131115

IUPACN-(2-methoxyethyl)-2-piperazin-1-ylacetamide
SMILESCOCCNC(=O)CN1CCNCC1
InChIInChI=1S/C9H19N3O2/c1-14-7-4-11-9(13)8-12-5-2-10-3-6-12/h10H,2-8H2,1H3,(H,11,13)
InChIKeyVJFDFRNQDABKII-UHFFFAOYSA-N
MW201.27 g/mol
LogP-1.35
Rot. Bonds5

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

N-(2-methoxyethyl)-2-piperazin-1-ylacetamide (PubChem CID 7131115) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-piperazin-1-ylacetamide
PubChem CID7131115
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN-(2-methoxyethyl)-2-piperazin-1-ylacetamide
SMILESCOCCNC(=O)CN1CCNCC1
InChIInChI=1S/C9H19N3O2/c1-14-7-4-11-9(13)8-12-5-2-10-3-6-12/h10H,2-8H2,1H3,(H,11,13)
InChIKeyVJFDFRNQDABKII-UHFFFAOYSA-N
XLogP-1.35
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-1.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-piperazin-1-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-piperazin-1-ylacetamide (CID 7131115) is N-(2-methoxyethyl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-piperazin-1-ylacetamide is COCCNC(=O)CN1CCNCC1.
What is the InChIKey of N-(2-methoxyethyl)-2-piperazin-1-ylacetamide?
The InChIKey is VJFDFRNQDABKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-14-7-4-11-9(13)8-12-5-2-10-3-6-12/h10H,2-8H2,1H3,(H,11,13).
What are the key properties of N-(2-methoxyethyl)-2-piperazin-1-ylacetamide?
N-(2-methoxyethyl)-2-piperazin-1-ylacetamide has a molecular weight of 201.27 g/mol, XLogP of -1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 7131115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).