2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide

C14H28N2O8 — CID 175962657

IUPAC2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
SMILESNC(=O)COCCOCCOCCOCCOCCOCC(N)=O
InChIInChI=1S/C14H28N2O8/c15-13(17)11-23-9-7-21-5-3-19-1-2-20-4-6-22-8-10-24-12-14(16)18/h1-12H2,(H2,15,17)(H2,16,18)
InChIKeyAHCYIYNWJYMCLQ-UHFFFAOYSA-N
MW352.38 g/mol
LogP-1.94
Rot. Bonds19

About 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide

2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide (PubChem CID 175962657) has the molecular formula C14H28N2O8 and a molecular weight of 352.38 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
PubChem CID175962657
Molecular FormulaC14H28N2O8
Molecular Weight352.38 g/mol
Exact Mass352.18
IUPAC Name2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
SMILESNC(=O)COCCOCCOCCOCCOCCOCC(N)=O
InChIInChI=1S/C14H28N2O8/c15-13(17)11-23-9-7-21-5-3-19-1-2-20-4-6-22-8-10-24-12-14(16)18/h1-12H2,(H2,15,17)(H2,16,18)
InChIKeyAHCYIYNWJYMCLQ-UHFFFAOYSA-N
XLogP-1.94
TPSA141.56 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds19
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.38
LogP ≤ 5-1.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetamide
CID 154729285
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 87940620
2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]acetamide
CID 171838427
2-[2-(2-hydrazinylethoxy)ethoxy]acetamide
CID 123413138
2-[2-(2-octoxyethoxy)ethoxy]acetamide
CID 57274402
2-[2-(4-oxopentoxy)ethoxy]acetamide
CID 122436040
2-[4-(4-aminobutoxy)butoxy]acetamide
CID 155031633
2-(3-aminopropoxy)acetamide
CID 62344224
2-[3-(4-methoxybutoxy)propoxy]acetamide
CID 142367848
2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]ethoxy]acetamide
CID 106237751
2-tridecoxyacetamide
CID 54483018
2-[2-(diaminomethylideneamino)ethoxy]acetamide
CID 106238016

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide?
The IUPAC name of 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide (CID 175962657) is 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide?
The canonical SMILES for 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide is NC(=O)COCCOCCOCCOCCOCCOCC(N)=O.
What is the InChIKey of 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide?
The InChIKey is AHCYIYNWJYMCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O8/c15-13(17)11-23-9-7-21-5-3-19-1-2-20-4-6-22-8-10-24-12-14(16)18/h1-12H2,(H2,15,17)(H2,16,18).
What are the key properties of 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide?
2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide has a molecular weight of 352.38 g/mol, XLogP of -1.94, 19 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide is sourced from PubChem (CID 175962657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).