2-[2-(2-octoxyethoxy)ethoxy]acetamide

C14H29NO4 — CID 57274402

IUPAC2-[2-(2-octoxyethoxy)ethoxy]acetamide
SMILESCCCCCCCCOCCOCCOCC(N)=O
InChIInChI=1S/C14H29NO4/c1-2-3-4-5-6-7-8-17-9-10-18-11-12-19-13-14(15)16/h2-13H2,1H3,(H2,15,16)
InChIKeyTZYACKHWTCSHJY-UHFFFAOYSA-N
MW275.39 g/mol
LogP1.88
Rot. Bonds15

About 2-[2-(2-octoxyethoxy)ethoxy]acetamide

2-[2-(2-octoxyethoxy)ethoxy]acetamide (PubChem CID 57274402) has the molecular formula C14H29NO4 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-[2-(2-octoxyethoxy)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(2-octoxyethoxy)ethoxy]acetamide
PubChem CID57274402
Molecular FormulaC14H29NO4
Molecular Weight275.39 g/mol
Exact Mass275.21
IUPAC Name2-[2-(2-octoxyethoxy)ethoxy]acetamide
SMILESCCCCCCCCOCCOCCOCC(N)=O
InChIInChI=1S/C14H29NO4/c1-2-3-4-5-6-7-8-17-9-10-18-11-12-19-13-14(15)16/h2-13H2,1H3,(H2,15,16)
InChIKeyTZYACKHWTCSHJY-UHFFFAOYSA-N
XLogP1.88
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]acetamide
CID 171838427
2-tridecoxyacetamide
CID 54483018
2-[2-[2-[2-[2-(2-tridecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 58975663
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 101104501
3-dodecoxypropanamide
CID 22235134
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 175716151
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 175716129
2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 175962657
3-dodecoxypropanamide;hydrobromide
CID 175357705
2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]ethoxy]acetamide
CID 106237751
sodium 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 101104500
sodium 2-(2-octadecoxyethoxy)acetate
CID 23688971

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-octoxyethoxy)ethoxy]acetamide?
The IUPAC name of 2-[2-(2-octoxyethoxy)ethoxy]acetamide (CID 57274402) is 2-[2-(2-octoxyethoxy)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(2-octoxyethoxy)ethoxy]acetamide?
The canonical SMILES for 2-[2-(2-octoxyethoxy)ethoxy]acetamide is CCCCCCCCOCCOCCOCC(N)=O.
What is the InChIKey of 2-[2-(2-octoxyethoxy)ethoxy]acetamide?
The InChIKey is TZYACKHWTCSHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO4/c1-2-3-4-5-6-7-8-17-9-10-18-11-12-19-13-14(15)16/h2-13H2,1H3,(H2,15,16).
What are the key properties of 2-[2-(2-octoxyethoxy)ethoxy]acetamide?
2-[2-(2-octoxyethoxy)ethoxy]acetamide has a molecular weight of 275.39 g/mol, XLogP of 1.88, 15 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-octoxyethoxy)ethoxy]acetamide is sourced from PubChem (CID 57274402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).