3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione

C21H38O5 — CID 21133622

IUPAC3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione
SMILESCCC(CC)CC1C(=O)OC(=O)C1CCC(C)C(OO)C(C)(CC)CC
InChIInChI=1S/C21H38O5/c1-7-15(8-2)13-17-16(19(22)25-20(17)23)12-11-14(5)18(26-24)21(6,9-3)10-4/h14-18,24H,7-13H2,1-6H3
InChIKeyWUUIECGMOXIXFO-UHFFFAOYSA-N
MW370.53 g/mol
LogP5.23
Rot. Bonds12

About 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione

3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione (PubChem CID 21133622) has the molecular formula C21H38O5 and a molecular weight of 370.53 g/mol. Its IUPAC name is 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione.

Molecular Properties

Compound Name3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione
PubChem CID21133622
Molecular FormulaC21H38O5
Molecular Weight370.53 g/mol
Exact Mass370.27
IUPAC Name3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione
SMILESCCC(CC)CC1C(=O)OC(=O)C1CCC(C)C(OO)C(C)(CC)CC
InChIInChI=1S/C21H38O5/c1-7-15(8-2)13-17-16(19(22)25-20(17)23)12-11-14(5)18(26-24)21(6,9-3)10-4/h14-18,24H,7-13H2,1-6H3
InChIKeyWUUIECGMOXIXFO-UHFFFAOYSA-N
XLogP5.23
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.53
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', '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 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione?
The IUPAC name of 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione (CID 21133622) is 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione.
What is the SMILES notation for 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione?
The canonical SMILES for 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione is CCC(CC)CC1C(=O)OC(=O)C1CCC(C)C(OO)C(C)(CC)CC.
What is the InChIKey of 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione?
The InChIKey is WUUIECGMOXIXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H38O5/c1-7-15(8-2)13-17-16(19(22)25-20(17)23)12-11-14(5)18(26-24)21(6,9-3)10-4/h14-18,24H,7-13H2,1-6H3.
What are the key properties of 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione?
3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione has a molecular weight of 370.53 g/mol, XLogP of 5.23, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylbutyl)-4-(5-ethyl-4-hydroperoxy-3,5-dimethylheptyl)oxolane-2,5-dione is sourced from PubChem (CID 21133622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).