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

C24H50O11 — CID 18929323

IUPAC2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C24H50O11/c1-2-3-5-26-7-9-28-11-13-30-15-17-32-19-21-34-23-24-35-22-20-33-18-16-31-14-12-29-10-8-27-6-4-25/h25H,2-24H2,1H3
InChIKeyPGQNZLSQOMLASF-UHFFFAOYSA-N
MW514.65 g/mol
LogP0.94
Rot. Bonds32

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

2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 18929323) has the molecular formula C24H50O11 and a molecular weight of 514.65 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID18929323
Molecular FormulaC24H50O11
Molecular Weight514.65 g/mol
Exact Mass514.34
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C24H50O11/c1-2-3-5-26-7-9-28-11-13-30-15-17-32-19-21-34-23-24-35-22-20-33-18-16-31-14-12-29-10-8-27-6-4-25/h25H,2-24H2,1H3
InChIKeyPGQNZLSQOMLASF-UHFFFAOYSA-N
XLogP0.94
TPSA112.53 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds32
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.65
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

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Related Compounds

Diethylene Glycol Monobutyl Ether
CID 8177
Triethylene glycol monobutyl ether
CID 8923
Octaethylene glycol
CID 78798
Nonaethylene glycol
CID 4867
3,6,9,12-Tetraoxahexadecan-1-ol
CID 73791
2-[2-(2-Propoxyethoxy)ethoxy]ethanol
CID 11355992
3,6,9,12,15-Pentaoxanonadecan-1-ol
CID 74516
Decaethylene glycol
CID 79689
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontane-1,38-diol
CID 87168
Dodecaethylene glycol
CID 81248
Undecaethylene glycol
CID 81260
2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontan-31-ol
CID 14550547

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 18929323) is 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is PGQNZLSQOMLASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50O11/c1-2-3-5-26-7-9-28-11-13-30-15-17-32-19-21-34-23-24-35-22-20-33-18-16-31-14-12-29-10-8-27-6-4-25/h25H,2-24H2,1H3.
What are the key properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 514.65 g/mol, XLogP of 0.94, 32 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 18929323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).