4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine

C15H31NO6 — CID 135134424

IUPAC4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
SMILESCOCCOCCOCCOCCOCCN1CCOCC1
InChIInChI=1S/C15H31NO6/c1-17-8-9-20-12-13-22-15-14-21-11-10-19-7-4-16-2-5-18-6-3-16/h2-15H2,1H3
InChIKeyHJXDMGRJJGDJBQ-UHFFFAOYSA-N
MW321.41 g/mol
LogP0.03
Rot. Bonds15

About 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine

4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine (PubChem CID 135134424) has the molecular formula C15H31NO6 and a molecular weight of 321.41 g/mol. Its IUPAC name is 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
PubChem CID135134424
Molecular FormulaC15H31NO6
Molecular Weight321.41 g/mol
Exact Mass321.22
IUPAC Name4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
SMILESCOCCOCCOCCOCCOCCN1CCOCC1
InChIInChI=1S/C15H31NO6/c1-17-8-9-20-12-13-22-15-14-21-11-10-19-7-4-16-2-5-18-6-3-16/h2-15H2,1H3
InChIKeyHJXDMGRJJGDJBQ-UHFFFAOYSA-N
XLogP0.03
TPSA58.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.41
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

13,16-bis[2-(2-methoxyethoxy)ethyl]-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
CID 14910697
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 143677740
ethane;4-(2-propoxyethyl)morpholine
CID 154661305
2-[2-[2-[16-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethoxy]ethoxy]ethanamine
CID 11060427
4-(2-ethoxyethyl)morpholine;hydrobromide
CID 173067075
2-(2-morpholin-4-ylethoxy)ethyl methanesulfonate
CID 147517503
8-[2-(2-methoxyethoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 79885602
1-[3-(2-methoxyethoxy)propyl]-2-methyl-3-(4-morpholin-4-ylbutyl)guanidine
CID 111405835
2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 103606858
2-methyl-1-(2-morpholin-4-ylethoxy)propan-2-amine
CID 64537619
4-(2-hexoxyethyl)morpholine
CID 3326674
4-(4-ethoxybutyl)morpholine
CID 10726253

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine (CID 135134424) is 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine is COCCOCCOCCOCCOCCN1CCOCC1.
What is the InChIKey of 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine?
The InChIKey is HJXDMGRJJGDJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO6/c1-17-8-9-20-12-13-22-15-14-21-11-10-19-7-4-16-2-5-18-6-3-16/h2-15H2,1H3.
What are the key properties of 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine?
4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine has a molecular weight of 321.41 g/mol, XLogP of 0.03, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine is sourced from PubChem (CID 135134424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).