2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide

C9H20N2O3 — CID 79463091

IUPAC2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
SMILESCCOCCCNC(=O)COCCN
InChIInChI=1S/C9H20N2O3/c1-2-13-6-3-5-11-9(12)8-14-7-4-10/h2-8,10H2,1H3,(H,11,12)
InChIKeySXCGAWOBUUPADX-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.50
Rot. Bonds9

About 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide

2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide (PubChem CID 79463091) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
PubChem CID79463091
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
SMILESCCOCCCNC(=O)COCCN
InChIInChI=1S/C9H20N2O3/c1-2-13-6-3-5-11-9(12)8-14-7-4-10/h2-8,10H2,1H3,(H,11,12)
InChIKeySXCGAWOBUUPADX-UHFFFAOYSA-N
XLogP-0.50
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.50
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 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide (CID 79463091) is 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide is CCOCCCNC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide?
The InChIKey is SXCGAWOBUUPADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-2-13-6-3-5-11-9(12)8-14-7-4-10/h2-8,10H2,1H3,(H,11,12).
What are the key properties of 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide?
2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide has a molecular weight of 204.27 g/mol, XLogP of -0.50, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide is sourced from PubChem (CID 79463091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).