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

C8H17NO5 — CID 87940620

IUPAC2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
SMILESNC(=O)COCCOCCOCCO
InChIInChI=1S/C8H17NO5/c9-8(11)7-14-6-5-13-4-3-12-2-1-10/h10H,1-7H2,(H2,9,11)
InChIKeyOOWORAQZXONIRK-UHFFFAOYSA-N
MW207.23 g/mol
LogP-1.49
Rot. Bonds10

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

2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide (PubChem CID 87940620) has the molecular formula C8H17NO5 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
PubChem CID87940620
Molecular FormulaC8H17NO5
Molecular Weight207.23 g/mol
Exact Mass207.11
IUPAC Name2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
SMILESNC(=O)COCCOCCOCCO
InChIInChI=1S/C8H17NO5/c9-8(11)7-14-6-5-13-4-3-12-2-1-10/h10H,1-7H2,(H2,9,11)
InChIKeyOOWORAQZXONIRK-UHFFFAOYSA-N
XLogP-1.49
TPSA91.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 5-1.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 175962657
2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetamide
CID 154729285
4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
CID 178004606
2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]acetamide
CID 171838427
2-[2-(2-hydrazinylethoxy)ethoxy]acetamide
CID 123413138
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
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-[2-(2-hydroxyethoxy)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]ethoxy]ethoxy]ethanol
CID 14619703
bis[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] oxalate
CID 174537242
2-[2-(2-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
sodium 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 165437635

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide?
The IUPAC name of 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide (CID 87940620) is 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide?
The canonical SMILES for 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide is NC(=O)COCCOCCOCCO.
What is the InChIKey of 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide?
The InChIKey is OOWORAQZXONIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO5/c9-8(11)7-14-6-5-13-4-3-12-2-1-10/h10H,1-7H2,(H2,9,11).
What are the key properties of 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide?
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide has a molecular weight of 207.23 g/mol, XLogP of -1.49, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide is sourced from PubChem (CID 87940620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).