2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene

C13H24O5S — CID 175359446

IUPAC2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene
SMILESCOCCOCCOCCOCCO.c1ccsc1
InChIInChI=1S/C9H20O5.C4H4S/c1-11-4-5-13-8-9-14-7-6-12-3-2-10;1-2-4-5-3-1/h10H,2-9H2,1H3;1-4H
InChIKeyDBNNIIOKONQZKL-UHFFFAOYSA-N
MW292.40 g/mol
LogP1.42
Rot. Bonds11

About 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene

2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene (PubChem CID 175359446) has the molecular formula C13H24O5S and a molecular weight of 292.40 g/mol. Its IUPAC name is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene.

Molecular Properties

Compound Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene
PubChem CID175359446
Molecular FormulaC13H24O5S
Molecular Weight292.40 g/mol
Exact Mass292.13
IUPAC Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene
SMILESCOCCOCCOCCOCCO.c1ccsc1
InChIInChI=1S/C9H20O5.C4H4S/c1-11-4-5-13-8-9-14-7-6-12-3-2-10;1-2-4-5-3-1/h10H,2-9H2,1H3;1-4H
InChIKeyDBNNIIOKONQZKL-UHFFFAOYSA-N
XLogP1.42
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-methoxyethanol;2-(2-methoxyethoxy)ethanol
CID 87975598
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;hydroiodide
CID 88616948
2-(2-hydroxyethoxy)ethanol;methoxyethane;2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 175424944
2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane
CID 174794611
ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 161198801
ethane;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;naphthalene
CID 123844641
2-(2-methoxyethoxy)ethanol;2-phenylmethoxyethanol
CID 138692115
ethoxyethane;2-(2-hydroxyethoxy)ethanol;2-(2-methoxyethoxy)ethanol
CID 138488183
diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 175583164
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
CID 161348551
2-(2-ethoxyethoxy)ethanol;piperidine;thiophene
CID 157368980
benzene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 19879698

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene?
The IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene (CID 175359446) is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene.
What is the SMILES notation for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene?
The canonical SMILES for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene is COCCOCCOCCOCCO.c1ccsc1.
What is the InChIKey of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene?
The InChIKey is DBNNIIOKONQZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O5.C4H4S/c1-11-4-5-13-8-9-14-7-6-12-3-2-10;1-2-4-5-3-1/h10H,2-9H2,1H3;1-4H.
What are the key properties of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene?
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene has a molecular weight of 292.40 g/mol, XLogP of 1.42, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;thiophene is sourced from PubChem (CID 175359446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).