2-(1-methoxyethoxy)ethyl decanoate

C15H30O4 — CID 20729098

IUPAC2-(1-methoxyethoxy)ethyl decanoate
SMILESCCCCCCCCCC(=O)OCCOC(C)OC
InChIInChI=1S/C15H30O4/c1-4-5-6-7-8-9-10-11-15(16)19-13-12-18-14(2)17-3/h14H,4-13H2,1-3H3
InChIKeyDUSZGESWCPEDTG-UHFFFAOYSA-N
MW274.40 g/mol
LogP3.68
Rot. Bonds13

About 2-(1-methoxyethoxy)ethyl decanoate

2-(1-methoxyethoxy)ethyl decanoate (PubChem CID 20729098) has the molecular formula C15H30O4 and a molecular weight of 274.40 g/mol. Its IUPAC name is 2-(1-methoxyethoxy)ethyl decanoate.

Molecular Properties

Compound Name2-(1-methoxyethoxy)ethyl decanoate
PubChem CID20729098
Molecular FormulaC15H30O4
Molecular Weight274.40 g/mol
Exact Mass274.21
IUPAC Name2-(1-methoxyethoxy)ethyl decanoate
SMILESCCCCCCCCCC(=O)OCCOC(C)OC
InChIInChI=1S/C15H30O4/c1-4-5-6-7-8-9-10-11-15(16)19-13-12-18-14(2)17-3/h14H,4-13H2,1-3H3
InChIKeyDUSZGESWCPEDTG-UHFFFAOYSA-N
XLogP3.68
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethoxy)ethyl decanoate?
The IUPAC name of 2-(1-methoxyethoxy)ethyl decanoate (CID 20729098) is 2-(1-methoxyethoxy)ethyl decanoate.
What is the SMILES notation for 2-(1-methoxyethoxy)ethyl decanoate?
The canonical SMILES for 2-(1-methoxyethoxy)ethyl decanoate is CCCCCCCCCC(=O)OCCOC(C)OC.
What is the InChIKey of 2-(1-methoxyethoxy)ethyl decanoate?
The InChIKey is DUSZGESWCPEDTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O4/c1-4-5-6-7-8-9-10-11-15(16)19-13-12-18-14(2)17-3/h14H,4-13H2,1-3H3.
What are the key properties of 2-(1-methoxyethoxy)ethyl decanoate?
2-(1-methoxyethoxy)ethyl decanoate has a molecular weight of 274.40 g/mol, XLogP of 3.68, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethoxy)ethyl decanoate is sourced from PubChem (CID 20729098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).