12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol

C22H46O7 — CID 134883585

IUPAC12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol
SMILESOCCCCCCCCCCCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C22H46O7/c23-11-9-7-5-3-1-2-4-6-8-10-13-25-15-17-27-19-21-29-22-20-28-18-16-26-14-12-24/h23-24H,1-22H2
InChIKeyRJYOEOKPLRRWPD-UHFFFAOYSA-N
MW422.60 g/mol
LogP2.95
Rot. Bonds26

About 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol

12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol (PubChem CID 134883585) has the molecular formula C22H46O7 and a molecular weight of 422.60 g/mol. Its IUPAC name is 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol.

Molecular Properties

Compound Name12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol
PubChem CID134883585
Molecular FormulaC22H46O7
Molecular Weight422.60 g/mol
Exact Mass422.32
IUPAC Name12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol
SMILESOCCCCCCCCCCCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C22H46O7/c23-11-9-7-5-3-1-2-4-6-8-10-13-25-15-17-27-19-21-29-22-20-28-18-16-26-14-12-24/h23-24H,1-22H2
InChIKeyRJYOEOKPLRRWPD-UHFFFAOYSA-N
XLogP2.95
TPSA86.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds26
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.60
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol?
The IUPAC name of 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol (CID 134883585) is 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol.
What is the SMILES notation for 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol?
The canonical SMILES for 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol is OCCCCCCCCCCCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol?
The InChIKey is RJYOEOKPLRRWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46O7/c23-11-9-7-5-3-1-2-4-6-8-10-13-25-15-17-27-19-21-29-22-20-28-18-16-26-14-12-24/h23-24H,1-22H2.
What are the key properties of 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol?
12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol has a molecular weight of 422.60 g/mol, XLogP of 2.95, 26 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol is sourced from PubChem (CID 134883585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).