1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane

C16H34O7 — CID 19893137

IUPAC1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane
SMILESCCOCCOCCOCCOCCOCCOCCOCC
InChIInChI=1S/C16H34O7/c1-3-17-5-7-19-9-11-21-13-15-23-16-14-22-12-10-20-8-6-18-4-2/h3-16H2,1-2H3
InChIKeyAETIPHBKCCVQJU-UHFFFAOYSA-N
MW338.44 g/mol
LogP1.14
Rot. Bonds20

About 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane

1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane (PubChem CID 19893137) has the molecular formula C16H34O7 and a molecular weight of 338.44 g/mol. Its IUPAC name is 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane.

Molecular Properties

Compound Name1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane
PubChem CID19893137
Molecular FormulaC16H34O7
Molecular Weight338.44 g/mol
Exact Mass338.23
IUPAC Name1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane
SMILESCCOCCOCCOCCOCCOCCOCCOCC
InChIInChI=1S/C16H34O7/c1-3-17-5-7-19-9-11-21-13-15-23-16-14-22-12-10-20-8-6-18-4-2/h3-16H2,1-2H3
InChIKeyAETIPHBKCCVQJU-UHFFFAOYSA-N
XLogP1.14
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.44
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Tetraglyme
CID 8925
Diethylene glycol diethyl ether
CID 8179
15-Crown-5
CID 36336
18-Crown-6
CID 28557
Triglyme
CID 8189
1,4,7,10-Tetraoxacyclododecane
CID 9269
3,6,9,12,15-Pentaoxaheptadecane
CID 78057
3,6,9,12,15,18-Hexaoxaeicosane
CID 90206
5,8,11,14,17-Pentaoxaheneicosane
CID 61036
5,8,11,14,17,20-Hexaoxatetracosane
CID 4162575
2,5,8,11,14,17-Hexaoxaoctadecane
CID 70931
Tris[2-[2-(2-methoxyethoxy)ethoxy]ethyl] orthoborate
CID 14402222

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane?
The IUPAC name of 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane (CID 19893137) is 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane.
What is the SMILES notation for 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane?
The canonical SMILES for 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane is CCOCCOCCOCCOCCOCCOCCOCC.
What is the InChIKey of 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane?
The InChIKey is AETIPHBKCCVQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O7/c1-3-17-5-7-19-9-11-21-13-15-23-16-14-22-12-10-20-8-6-18-4-2/h3-16H2,1-2H3.
What are the key properties of 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane?
1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane has a molecular weight of 338.44 g/mol, XLogP of 1.14, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane is sourced from PubChem (CID 19893137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).