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

C16H34O5 — CID 5414

IUPAC2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol
SMILESCCCCCCCCOCCOCCOCCOCCO
InChIInChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
InChIKeyFEOZZFHAVXYAMB-UHFFFAOYSA-N
MW306.44 g/mol
LogP2.41
Rot. Bonds18

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

2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol (PubChem CID 5414) has the molecular formula C16H34O5 and a molecular weight of 306.44 g/mol. Its IUPAC name is 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol
PubChem CID5414
Molecular FormulaC16H34O5
Molecular Weight306.44 g/mol
Exact Mass306.24
IUPAC Name2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol
SMILESCCCCCCCCOCCOCCOCCOCCO
InChIInChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
InChIKeyFEOZZFHAVXYAMB-UHFFFAOYSA-N
XLogP2.41
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol 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

Nonaethylene Glycol Monododecyl Ether
CID 656641
2-(Dodecyloxy)ethanol
CID 24750
Batyl Alcohol
CID 3681
Polyethylene Glycol Cetyl Ether
CID 2724259
3,6,9,12-Tetraoxatetracosan-1-ol
CID 78933
Ethylene glycol monooctadecyl ether
CID 75050
1-O-Hexadecylglycerol
CID 72733
Chimyl Alcohol
CID 10448487
3,6,9,12,15,18-Hexaoxatriacontan-1-ol
CID 18282
C12E8
CID 123921
Laureth-2
CID 76457
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol
CID 76458

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol (CID 5414) is 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol is CCCCCCCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol?
The InChIKey is FEOZZFHAVXYAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3.
What are the key properties of 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol?
2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol has a molecular weight of 306.44 g/mol, XLogP of 2.41, 18 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol is sourced from PubChem (CID 5414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).