ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate

C14H28O8 — CID 87247724

IUPACethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate
SMILESCCOC(=O)OCCOCCOCCOCCOCCOC
InChIInChI=1S/C14H28O8/c1-3-21-14(15)22-13-12-20-11-10-19-9-8-18-7-6-17-5-4-16-2/h3-13H2,1-2H3
InChIKeyDJKHPXCSCNTAJW-UHFFFAOYSA-N
MW324.37 g/mol
LogP0.87
Rot. Bonds16

About ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate

ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate (PubChem CID 87247724) has the molecular formula C14H28O8 and a molecular weight of 324.37 g/mol. Its IUPAC name is ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate.

Molecular Properties

Compound Nameethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate
PubChem CID87247724
Molecular FormulaC14H28O8
Molecular Weight324.37 g/mol
Exact Mass324.18
IUPAC Nameethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate
SMILESCCOC(=O)OCCOCCOCCOCCOCCOC
InChIInChI=1S/C14H28O8/c1-3-21-14(15)22-13-12-20-11-10-19-9-8-18-7-6-17-5-4-16-2/h3-13H2,1-2H3
InChIKeyDJKHPXCSCNTAJW-UHFFFAOYSA-N
XLogP0.87
TPSA81.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.37
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate?
The IUPAC name of ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate (CID 87247724) is ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate.
What is the SMILES notation for ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate?
The canonical SMILES for ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate is CCOC(=O)OCCOCCOCCOCCOCCOC.
What is the InChIKey of ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate?
The InChIKey is DJKHPXCSCNTAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O8/c1-3-21-14(15)22-13-12-20-11-10-19-9-8-18-7-6-17-5-4-16-2/h3-13H2,1-2H3.
What are the key properties of ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate?
ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate has a molecular weight of 324.37 g/mol, XLogP of 0.87, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate is sourced from PubChem (CID 87247724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).