2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide

C12H26N2O3 — CID 144607638

IUPAC2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
SMILESCCCCCCNC(=O)COCCOCCN
InChIInChI=1S/C12H26N2O3/c1-2-3-4-5-7-14-12(15)11-17-10-9-16-8-6-13/h2-11,13H2,1H3,(H,14,15)
InChIKeyLTCNRUUVCJKETD-UHFFFAOYSA-N
MW246.35 g/mol
LogP0.67
Rot. Bonds12

About 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide

2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide (PubChem CID 144607638) has the molecular formula C12H26N2O3 and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide.

Molecular Properties

Compound Name2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
PubChem CID144607638
Molecular FormulaC12H26N2O3
Molecular Weight246.35 g/mol
Exact Mass246.19
IUPAC Name2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
SMILESCCCCCCNC(=O)COCCOCCN
InChIInChI=1S/C12H26N2O3/c1-2-3-4-5-7-14-12(15)11-17-10-9-16-8-6-13/h2-11,13H2,1H3,(H,14,15)
InChIKeyLTCNRUUVCJKETD-UHFFFAOYSA-N
XLogP0.67
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide 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-aminoethoxy)-N-butylacetamide
CID 62343440
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
2-[2-(2-butoxyethoxy)ethoxy]-N-butylacetamide
CID 155190113
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]hexadecanamide
CID 87320335
N-[3-(2-aminoethoxy)propyl]dodecanamide
CID 106307810
2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
CID 79463091
3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide
CID 171850519
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101
2-[2-[2-[5-[[2-(2-butoxyethoxy)acetyl]amino]pentoxy]ethoxy]ethoxy]-N-methylacetamide
CID 134582817
N-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]heptanamide
CID 89417865
N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide
CID 100965697

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide?
The IUPAC name of 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide (CID 144607638) is 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide.
What is the SMILES notation for 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide?
The canonical SMILES for 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide is CCCCCCNC(=O)COCCOCCN.
What is the InChIKey of 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide?
The InChIKey is LTCNRUUVCJKETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3/c1-2-3-4-5-7-14-12(15)11-17-10-9-16-8-6-13/h2-11,13H2,1H3,(H,14,15).
What are the key properties of 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide?
2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide has a molecular weight of 246.35 g/mol, XLogP of 0.67, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide is sourced from PubChem (CID 144607638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).