N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide

C9H20N2O3 — CID 107941598

IUPACN-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
SMILESCCCOCC(=O)NCCOCCN
InChIInChI=1S/C9H20N2O3/c1-2-5-14-8-9(12)11-4-7-13-6-3-10/h2-8,10H2,1H3,(H,11,12)
InChIKeyRWKUNHSDZIWLSH-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.50
Rot. Bonds9

About N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide

N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide (PubChem CID 107941598) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide.

Molecular Properties

Compound NameN-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
PubChem CID107941598
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC NameN-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
SMILESCCCOCC(=O)NCCOCCN
InChIInChI=1S/C9H20N2O3/c1-2-5-14-8-9(12)11-4-7-13-6-3-10/h2-8,10H2,1H3,(H,11,12)
InChIKeyRWKUNHSDZIWLSH-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'}

Analyze N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide 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-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
CID 144607638
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
ethane;[2-oxo-2-(2-propoxyethylamino)ethyl]mercury
CID 171823735
N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-(2-oxopropoxy)acetamide
CID 58238700
tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]carbamate
CID 166851289
N-[2-[2-[3-(2-aminoethoxy)propanoylamino]ethoxy]ethyl]butanamide
CID 168852472
2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide
CID 123445865

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide?
The IUPAC name of N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide (CID 107941598) is N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide.
What is the SMILES notation for N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide?
The canonical SMILES for N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide is CCCOCC(=O)NCCOCCN.
What is the InChIKey of N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide?
The InChIKey is RWKUNHSDZIWLSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-2-5-14-8-9(12)11-4-7-13-6-3-10/h2-8,10H2,1H3,(H,11,12).
What are the key properties of N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide?
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide 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 N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide is sourced from PubChem (CID 107941598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).