8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol

C13H28O4 — CID 23043534

IUPAC8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol
SMILESCOCCOCCOCCCCCCCCO
InChIInChI=1S/C13H28O4/c1-15-10-11-17-13-12-16-9-7-5-3-2-4-6-8-14/h14H,2-13H2,1H3
InChIKeyFYPLPVUCDNXUBD-UHFFFAOYSA-N
MW248.36 g/mol
LogP2.00
Rot. Bonds14

About 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol

8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol (PubChem CID 23043534) has the molecular formula C13H28O4 and a molecular weight of 248.36 g/mol. Its IUPAC name is 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol.

Molecular Properties

Compound Name8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol
PubChem CID23043534
Molecular FormulaC13H28O4
Molecular Weight248.36 g/mol
Exact Mass248.20
IUPAC Name8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol
SMILESCOCCOCCOCCCCCCCCO
InChIInChI=1S/C13H28O4/c1-15-10-11-17-13-12-16-9-7-5-3-2-4-6-8-14/h14H,2-13H2,1H3
InChIKeyFYPLPVUCDNXUBD-UHFFFAOYSA-N
XLogP2.00
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.36
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol
CID 71402387
3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-1-ol
CID 91809447
3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-(2-methoxyethoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 155650334
1,8-bis(2-methoxyethoxy)octane
CID 143118909
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol
CID 134883516
5-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]pentan-1-ol
CID 87403032
12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol
CID 134883585
4-[6-(3-hydroxypropoxy)hexoxy]butan-1-ol
CID 90752305
7-(methoxymethoxy)heptan-1-ol
CID 102354620
6-[2-(2-methoxyethoxy)ethylamino]hexan-1-ol
CID 107703333
ethane-1,2-diol;4-[4-(4-hydroxybutoxy)butoxy]butan-1-ol
CID 87472116

Frequently Asked Questions

What is the IUPAC name of 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol?
The IUPAC name of 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol (CID 23043534) is 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol.
What is the SMILES notation for 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol?
The canonical SMILES for 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol is COCCOCCOCCCCCCCCO.
What is the InChIKey of 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol?
The InChIKey is FYPLPVUCDNXUBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O4/c1-15-10-11-17-13-12-16-9-7-5-3-2-4-6-8-14/h14H,2-13H2,1H3.
What are the key properties of 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol?
8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol has a molecular weight of 248.36 g/mol, XLogP of 2.00, 14 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol is sourced from PubChem (CID 23043534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).