4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide

C13H27NO6 — CID 122695577

IUPAC4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
SMILESCOCCOCCOCCOCCOCCCC(N)=O
InChIInChI=1S/C13H27NO6/c1-16-5-6-18-9-10-20-12-11-19-8-7-17-4-2-3-13(14)15/h2-12H2,1H3,(H2,14,15)
InChIKeyAMVOMWJSXKUOJH-UHFFFAOYSA-N
MW293.36 g/mol
LogP-0.04
Rot. Bonds16

About 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide

4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide (PubChem CID 122695577) has the molecular formula C13H27NO6 and a molecular weight of 293.36 g/mol. Its IUPAC name is 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide.

Molecular Properties

Compound Name4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
PubChem CID122695577
Molecular FormulaC13H27NO6
Molecular Weight293.36 g/mol
Exact Mass293.18
IUPAC Name4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
SMILESCOCCOCCOCCOCCOCCCC(N)=O
InChIInChI=1S/C13H27NO6/c1-16-5-6-18-9-10-20-12-11-19-8-7-17-4-2-3-13(14)15/h2-12H2,1H3,(H2,14,15)
InChIKeyAMVOMWJSXKUOJH-UHFFFAOYSA-N
XLogP-0.04
TPSA89.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

ethane;3-[4-(2-methoxyethoxy)butoxy]propanamide
CID 177319137
4-methoxybutanamide
CID 22414177
5-(3-methoxypropoxy)pentanamide
CID 135179275
4-methoxybutanamide;hydrochloride
CID 141117964
4-(2-methoxyethoxy)butanethioamide
CID 24699894
4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
CID 178004606
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
2-[3-(4-methoxybutoxy)propoxy]acetamide
CID 142367848
2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl hydrogen carbonate
CID 87539702
3-(2-methoxyethoxy)propyl 2-methoxyethyl carbonate
CID 87247503
4-(3-methoxypropoxy)butanoic acid
CID 60918159
3-dodecoxypropanamide;hydrobromide
CID 175357705

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide?
The IUPAC name of 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide (CID 122695577) is 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide.
What is the SMILES notation for 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide?
The canonical SMILES for 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide is COCCOCCOCCOCCOCCCC(N)=O.
What is the InChIKey of 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide?
The InChIKey is AMVOMWJSXKUOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO6/c1-16-5-6-18-9-10-20-12-11-19-8-7-17-4-2-3-13(14)15/h2-12H2,1H3,(H2,14,15).
What are the key properties of 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide?
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide has a molecular weight of 293.36 g/mol, XLogP of -0.04, 16 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide is sourced from PubChem (CID 122695577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).