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

C9H20N2O3 — CID 115739454

IUPAC2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide
SMILESCCOC(C)CNC(=O)COCCN
InChIInChI=1S/C9H20N2O3/c1-3-14-8(2)6-11-9(12)7-13-5-4-10/h8H,3-7,10H2,1-2H3,(H,11,12)
InChIKeyLWGOBSHRFXCQHN-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.50
Rot. Bonds8

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

2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide (PubChem CID 115739454) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide
PubChem CID115739454
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide
SMILESCCOC(C)CNC(=O)COCCN
InChIInChI=1S/C9H20N2O3/c1-3-14-8(2)6-11-9(12)7-13-5-4-10/h8H,3-7,10H2,1-2H3,(H,11,12)
InChIKeyLWGOBSHRFXCQHN-UHFFFAOYSA-N
XLogP-0.50
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
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'}

Analyze 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-N-(2-ethoxypropyl)acetamide
CID 115648995
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
methyl N-(2-ethoxypropyl)carbamate
CID 115649304
4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide
CID 103156665
2-ethoxy-N-(2-methoxypropyl)acetamide
CID 102701044
2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
CID 79463091
2-(2-aminoethoxy)-N-(2-phenylpropyl)acetamide
CID 79479633
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
ethyl 3-[[2-(2-aminoethoxy)acetyl]amino]propanoate
CID 79478891
2-(2-aminoethoxy)propylcarbamic acid
CID 175060404
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
2-(2-aminoethoxy)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
CID 79474135

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide (CID 115739454) is 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide is CCOC(C)CNC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide?
The InChIKey is LWGOBSHRFXCQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-3-14-8(2)6-11-9(12)7-13-5-4-10/h8H,3-7,10H2,1-2H3,(H,11,12).
What are the key properties of 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide?
2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide has a molecular weight of 204.27 g/mol, XLogP of -0.50, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide is sourced from PubChem (CID 115739454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).