6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol

C19H40O8 — CID 71402387

IUPAC6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol
SMILESCOCCOCCOCCOCCOCCOCCOCCCCCCO
InChIInChI=1S/C19H40O8/c1-21-8-9-23-12-13-25-16-17-27-19-18-26-15-14-24-11-10-22-7-5-3-2-4-6-20/h20H,2-19H2,1H3
InChIKeyBSGTUMVFGIGWNB-UHFFFAOYSA-N
MW396.52 g/mol
LogP1.29
Rot. Bonds24

About 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol

6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol (PubChem CID 71402387) has the molecular formula C19H40O8 and a molecular weight of 396.52 g/mol. Its IUPAC name is 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol.

Molecular Properties

Compound Name6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol
PubChem CID71402387
Molecular FormulaC19H40O8
Molecular Weight396.52 g/mol
Exact Mass396.27
IUPAC Name6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol
SMILESCOCCOCCOCCOCCOCCOCCOCCCCCCO
InChIInChI=1S/C19H40O8/c1-21-8-9-23-12-13-25-16-17-27-19-18-26-15-14-24-11-10-22-7-5-3-2-4-6-20/h20H,2-19H2,1H3
InChIKeyBSGTUMVFGIGWNB-UHFFFAOYSA-N
XLogP1.29
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.52
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol
CID 23043534
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
1-methoxy-6-(6-methoxyhexoxy)hexane
CID 154493017

Frequently Asked Questions

What is the IUPAC name of 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol?
The IUPAC name of 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol (CID 71402387) is 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol.
What is the SMILES notation for 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol?
The canonical SMILES for 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol is COCCOCCOCCOCCOCCOCCOCCCCCCO.
What is the InChIKey of 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol?
The InChIKey is BSGTUMVFGIGWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40O8/c1-21-8-9-23-12-13-25-16-17-27-19-18-26-15-14-24-11-10-22-7-5-3-2-4-6-20/h20H,2-19H2,1H3.
What are the key properties of 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol?
6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol has a molecular weight of 396.52 g/mol, XLogP of 1.29, 24 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol is sourced from PubChem (CID 71402387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).