2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide

C14H29N3O6 — CID 123400101

IUPAC2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
SMILESCCNC(=O)COCCOCCNC(=O)COCCOCCN
InChIInChI=1S/C14H29N3O6/c1-2-16-13(18)11-22-10-8-21-6-4-17-14(19)12-23-9-7-20-5-3-15/h2-12,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyFYQGNVYGBLKPEI-UHFFFAOYSA-N
MW335.40 g/mol
LogP-1.74
Rot. Bonds16

About 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide

2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide (PubChem CID 123400101) has the molecular formula C14H29N3O6 and a molecular weight of 335.40 g/mol. Its IUPAC name is 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide.

Molecular Properties

Compound Name2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
PubChem CID123400101
Molecular FormulaC14H29N3O6
Molecular Weight335.40 g/mol
Exact Mass335.21
IUPAC Name2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
SMILESCCNC(=O)COCCOCCNC(=O)COCCOCCN
InChIInChI=1S/C14H29N3O6/c1-2-16-13(18)11-22-10-8-21-6-4-17-14(19)12-23-9-7-20-5-3-15/h2-12,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyFYQGNVYGBLKPEI-UHFFFAOYSA-N
XLogP-1.74
TPSA121.14 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 5-1.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
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
2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
CID 144607638
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
N-[2-[2-[2-(ethylamino)-2-oxoethoxy]ethoxy]ethyl]octadecanamide
CID 89136762
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide?
The IUPAC name of 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide (CID 123400101) is 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide.
What is the SMILES notation for 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide?
The canonical SMILES for 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide is CCNC(=O)COCCOCCNC(=O)COCCOCCN.
What is the InChIKey of 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide?
The InChIKey is FYQGNVYGBLKPEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O6/c1-2-16-13(18)11-22-10-8-21-6-4-17-14(19)12-23-9-7-20-5-3-15/h2-12,15H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide?
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide has a molecular weight of 335.40 g/mol, XLogP of -1.74, 16 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide is sourced from PubChem (CID 123400101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).