3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide

C27H55NO13 — CID 89154469

IUPAC3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
SMILESCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(N)=O
InChIInChI=1S/C27H55NO13/c1-2-30-5-6-32-9-10-34-13-14-36-17-18-38-21-22-40-25-26-41-24-23-39-20-19-37-16-15-35-12-11-33-8-7-31-4-3-27(28)29/h2-26H2,1H3,(H2,28,29)
InChIKeyIXVJYVOZMYNSRT-UHFFFAOYSA-N
MW601.73 g/mol
LogP0.08
Rot. Bonds37

About 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide

3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide (PubChem CID 89154469) has the molecular formula C27H55NO13 and a molecular weight of 601.73 g/mol. Its IUPAC name is 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide.

Molecular Properties

Compound Name3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
PubChem CID89154469
Molecular FormulaC27H55NO13
Molecular Weight601.73 g/mol
Exact Mass601.37
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
SMILESCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(N)=O
InChIInChI=1S/C27H55NO13/c1-2-30-5-6-32-9-10-34-13-14-36-17-18-38-21-22-40-25-26-41-24-23-39-20-19-37-16-15-35-12-11-33-8-7-31-4-3-27(28)29/h2-26H2,1H3,(H2,28,29)
InChIKeyIXVJYVOZMYNSRT-UHFFFAOYSA-N
XLogP0.08
TPSA153.85 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds37
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.73
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

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Related Compounds

3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide
CID 138616319
3-[2-[2-[2-(3-oxobutoxy)ethoxy]ethoxy]ethoxy]propanamide
CID 146640391
ethanol;3-ethoxypropanamide;3-ethoxypropan-1-amine
CID 160938078
3-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 155128339
4-[2-(2-ethoxyethoxy)ethoxy]butan-2-one
CID 90132734
3-butoxypropanamide;ethane
CID 176554640
ethane;3-[4-(2-methoxyethoxy)butoxy]propanamide
CID 177319137
3-dodecoxypropanamide
CID 22235134
bis[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl] carbonate
CID 123756469
benzene;3-(2-ethoxyethoxy)propanoic acid
CID 174652454
3-[[4-(ethoxymethyl)cyclohexyl]methoxy]propanamide
CID 167464642
3-dodecoxypropanamide;hydrobromide
CID 175357705

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
The IUPAC name of 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide (CID 89154469) is 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide.
What is the SMILES notation for 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
The canonical SMILES for 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide is CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(N)=O.
What is the InChIKey of 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
The InChIKey is IXVJYVOZMYNSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H55NO13/c1-2-30-5-6-32-9-10-34-13-14-36-17-18-38-21-22-40-25-26-41-24-23-39-20-19-37-16-15-35-12-11-33-8-7-31-4-3-27(28)29/h2-26H2,1H3,(H2,28,29).
What are the key properties of 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide has a molecular weight of 601.73 g/mol, XLogP of 0.08, 37 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide is sourced from PubChem (CID 89154469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).