3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide

C19H40N2O7 — CID 171850519

IUPAC3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide
SMILESCCCCNC(=O)CCOCCOCCOCCOCCOCCOCCN
InChIInChI=1S/C19H40N2O7/c1-2-3-6-21-19(22)4-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-5-20/h2-18,20H2,1H3,(H,21,22)
InChIKeyUDACTKZCUOVNAJ-UHFFFAOYSA-N
MW408.54 g/mol
LogP0.35
Rot. Bonds23

About 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide

3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide (PubChem CID 171850519) has the molecular formula C19H40N2O7 and a molecular weight of 408.54 g/mol. Its IUPAC name is 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide.

Molecular Properties

Compound Name3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide
PubChem CID171850519
Molecular FormulaC19H40N2O7
Molecular Weight408.54 g/mol
Exact Mass408.28
IUPAC Name3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide
SMILESCCCCNC(=O)CCOCCOCCOCCOCCOCCOCCN
InChIInChI=1S/C19H40N2O7/c1-2-3-6-21-19(22)4-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-5-20/h2-18,20H2,1H3,(H,21,22)
InChIKeyUDACTKZCUOVNAJ-UHFFFAOYSA-N
XLogP0.35
TPSA110.50 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds23
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.54
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide 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

3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-propylpropanamide
CID 176761961
N-[2-[2-[3-(2-aminoethoxy)propanoylamino]ethoxy]ethyl]butanamide
CID 168852472
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]hexadecanamide
CID 87320335
N-[3-(2-aminoethoxy)propyl]dodecanamide
CID 106307810
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-N-ethylpropanamide;ethanamine
CID 158863461
2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
CID 144607638
N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-3-ethoxypropanamide
CID 140926568
3-(2-aminoethoxy)-N-ethylpropanamide
CID 62343432
3-[2-(2-aminoethoxy)ethoxy]-N-[2-[2-(3-oxobutoxy)ethoxy]ethyl]propanamide
CID 145049533
N'-(3-butoxypropyl)-N-butylbutanediamide
CID 4602776
3-(2-propoxyethoxy)-N-propylpropanamide
CID 163586322

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide?
The IUPAC name of 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide (CID 171850519) is 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide.
What is the SMILES notation for 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide?
The canonical SMILES for 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide is CCCCNC(=O)CCOCCOCCOCCOCCOCCOCCN.
What is the InChIKey of 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide?
The InChIKey is UDACTKZCUOVNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40N2O7/c1-2-3-6-21-19(22)4-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-5-20/h2-18,20H2,1H3,(H,21,22).
What are the key properties of 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide?
3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide has a molecular weight of 408.54 g/mol, XLogP of 0.35, 23 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide is sourced from PubChem (CID 171850519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).