5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol

C21H36O6 — CID 68583308

IUPAC5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol
SMILESCCCCOCCOCCOCc1cc2c(cc1CCC)OCO2.CCO
InChIInChI=1S/C19H30O5.C2H6O/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2;1-2-3/h12-13H,3-11,14-15H2,1-2H3;3H,2H2,1H3
InChIKeyUCKSZLKHPJVHRO-UHFFFAOYSA-N
MW384.51 g/mol
LogP3.72
Rot. Bonds13

About 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol

5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol (PubChem CID 68583308) has the molecular formula C21H36O6 and a molecular weight of 384.51 g/mol. Its IUPAC name is 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol.

Molecular Properties

Compound Name5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol
PubChem CID68583308
Molecular FormulaC21H36O6
Molecular Weight384.51 g/mol
Exact Mass384.25
IUPAC Name5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol
SMILESCCCCOCCOCCOCc1cc2c(cc1CCC)OCO2.CCO
InChIInChI=1S/C19H30O5.C2H6O/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2;1-2-3/h12-13H,3-11,14-15H2,1-2H3;3H,2H2,1H3
InChIKeyUCKSZLKHPJVHRO-UHFFFAOYSA-N
XLogP3.72
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.51
LogP ≤ 53.72
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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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol?
The IUPAC name of 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol (CID 68583308) is 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol.
What is the SMILES notation for 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol?
The canonical SMILES for 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol is CCCCOCCOCCOCc1cc2c(cc1CCC)OCO2.CCO.
What is the InChIKey of 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol?
The InChIKey is UCKSZLKHPJVHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30O5.C2H6O/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2;1-2-3/h12-13H,3-11,14-15H2,1-2H3;3H,2H2,1H3.
What are the key properties of 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol?
5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol has a molecular weight of 384.51 g/mol, XLogP of 3.72, 13 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;ethanol is sourced from PubChem (CID 68583308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).