methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate

C42H80O10 — CID 159999155

IUPACmethane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate
SMILESC.C.C=C(C)COOCCOC(=O)CCCC(=O)OCCOC(=O)C(C)CC(C)(CC)C(=O)OCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C40H72O10.2CH4/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-48-39(44)40(6,8-2)32-35(5)38(43)47-29-28-45-36(41)25-24-26-37(42)46-30-31-49-50-33-34(3)4;;/h35H,3,7-33H2,1-2,4-6H3;2*1H4
InChIKeyOHYBDOSXDJQUBQ-UHFFFAOYSA-N
MW745.09 g/mol
LogP10.83
Rot. Bonds35

About methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate

methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate (PubChem CID 159999155) has the molecular formula C42H80O10 and a molecular weight of 745.09 g/mol. Its IUPAC name is methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate.

Molecular Properties

Compound Namemethane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate
PubChem CID159999155
Molecular FormulaC42H80O10
Molecular Weight745.09 g/mol
Exact Mass744.58
IUPAC Namemethane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate
SMILESC.C.C=C(C)COOCCOC(=O)CCCC(=O)OCCOC(=O)C(C)CC(C)(CC)C(=O)OCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C40H72O10.2CH4/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-48-39(44)40(6,8-2)32-35(5)38(43)47-29-28-45-36(41)25-24-26-37(42)46-30-31-49-50-33-34(3)4;;/h35H,3,7-33H2,1-2,4-6H3;2*1H4
InChIKeyOHYBDOSXDJQUBQ-UHFFFAOYSA-N
XLogP10.83
TPSA123.66 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds35
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500745.09
LogP ≤ 510.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate?
The IUPAC name of methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate (CID 159999155) is methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate.
What is the SMILES notation for methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate?
The canonical SMILES for methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate is C.C.C=C(C)COOCCOC(=O)CCCC(=O)OCCOC(=O)C(C)CC(C)(CC)C(=O)OCCCCCCCCCCCCCCCCCC.
What is the InChIKey of methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate?
The InChIKey is OHYBDOSXDJQUBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H72O10.2CH4/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-48-39(44)40(6,8-2)32-35(5)38(43)47-29-28-45-36(41)25-24-26-37(42)46-30-31-49-50-33-34(3)4;;/h35H,3,7-33H2,1-2,4-6H3;2*1H4.
What are the key properties of methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate?
methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate has a molecular weight of 745.09 g/mol, XLogP of 10.83, 35 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for methane;5-O-[2-[5-[2-(2-methylprop-2-enylperoxy)ethoxy]-5-oxopentanoyl]oxyethyl] 1-O-octadecyl 2-ethyl-2,4-dimethylpentanedioate is sourced from PubChem (CID 159999155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).