2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide

C12H25N3O6 — CID 87646232

IUPAC2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
SMILESNCCOCCOCC(=O)NCCOCCOCC(N)=O
InChIInChI=1S/C12H25N3O6/c13-1-3-18-5-8-21-10-12(17)15-2-4-19-6-7-20-9-11(14)16/h1-10,13H2,(H2,14,16)(H,15,17)
InChIKeySESDICOQJSGJOM-UHFFFAOYSA-N
MW307.35 g/mol
LogP-2.39
Rot. Bonds15

About 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide

2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide (PubChem CID 87646232) has the molecular formula C12H25N3O6 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
PubChem CID87646232
Molecular FormulaC12H25N3O6
Molecular Weight307.35 g/mol
Exact Mass307.17
IUPAC Name2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
SMILESNCCOCCOCC(=O)NCCOCCOCC(N)=O
InChIInChI=1S/C12H25N3O6/c13-1-3-18-5-8-21-10-12(17)15-2-4-19-6-7-20-9-11(14)16/h1-10,13H2,(H2,14,16)(H,15,17)
InChIKeySESDICOQJSGJOM-UHFFFAOYSA-N
XLogP-2.39
TPSA135.13 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 5-2.39
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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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide?
The IUPAC name of 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide (CID 87646232) is 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide?
The canonical SMILES for 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide is NCCOCCOCC(=O)NCCOCCOCC(N)=O.
What is the InChIKey of 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide?
The InChIKey is SESDICOQJSGJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O6/c13-1-3-18-5-8-21-10-12(17)15-2-4-19-6-7-20-9-11(14)16/h1-10,13H2,(H2,14,16)(H,15,17).
What are the key properties of 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide?
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide has a molecular weight of 307.35 g/mol, XLogP of -2.39, 15 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]acetamide is sourced from PubChem (CID 87646232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).