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

C13H20O5 — CID 15049023

IUPAC2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol
SMILESCOc1ccccc1OCCOCCOCCO
InChIInChI=1S/C13H20O5/c1-15-12-4-2-3-5-13(12)18-11-10-17-9-8-16-7-6-14/h2-5,14H,6-11H2,1H3
InChIKeyAEAVYYJKTVUKFS-UHFFFAOYSA-N
MW256.30 g/mol
LogP1.10
Rot. Bonds10

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

2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol (PubChem CID 15049023) has the molecular formula C13H20O5 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol
PubChem CID15049023
Molecular FormulaC13H20O5
Molecular Weight256.30 g/mol
Exact Mass256.13
IUPAC Name2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol
SMILESCOc1ccccc1OCCOCCOCCO
InChIInChI=1S/C13H20O5/c1-15-12-4-2-3-5-13(12)18-11-10-17-9-8-16-7-6-14/h2-5,14H,6-11H2,1H3
InChIKeyAEAVYYJKTVUKFS-UHFFFAOYSA-N
XLogP1.10
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 51.10
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-methoxyphenoxy)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

1-(2-ethoxyethoxy)-2-methoxybenzene
CID 57249631
4-(2-methoxyphenoxy)butan-1-ol
CID 43510003
(1S)-1-[2-[2-(2-hydroxyethoxy)ethoxy]phenyl]ethanol
CID 78931201
2-[2-[5-(hydroxymethyl)-2-methoxyphenoxy]ethoxy]ethanol
CID 61071627
2-[2-[5-(2-methoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol
CID 58864087
2-hydroxyethyl-[2-(2-methoxyphenoxy)ethyl]azanium
CID 2262875
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
anisole;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 159647110
2-(2-methoxyphenoxy)ethyl carbamate
CID 54433856
2-[2-[5-(2-ethoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol
CID 144738763
2-[2-[[6-[2-(2-hydroxyethoxy)ethoxy]-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaenyl]oxy]ethoxy]ethanol
CID 45141904
N-[2-[2-(2-hydroxyethoxy)ethoxy]phenyl]acetamide
CID 61076230

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol (CID 15049023) is 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol is COc1ccccc1OCCOCCOCCO.
What is the InChIKey of 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol?
The InChIKey is AEAVYYJKTVUKFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O5/c1-15-12-4-2-3-5-13(12)18-11-10-17-9-8-16-7-6-14/h2-5,14H,6-11H2,1H3.
What are the key properties of 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol?
2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol has a molecular weight of 256.30 g/mol, XLogP of 1.10, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol is sourced from PubChem (CID 15049023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).