3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one

C24H34O8 — CID 21303472

IUPAC3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one
SMILESCC(C)(CCOCCOCCC(C)(C)Cc1cocc(O)c1=O)Cc1cocc(O)c1=O
InChIInChI=1S/C24H34O8/c1-23(2,11-17-13-31-15-19(25)21(17)27)5-7-29-9-10-30-8-6-24(3,4)12-18-14-32-16-20(26)22(18)28/h13-16,25-26H,5-12H2,1-4H3
InChIKeyCKTPMPNDKRTWQS-UHFFFAOYSA-N
MW450.53 g/mol
LogP3.66
Rot. Bonds13

About 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one

3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one (PubChem CID 21303472) has the molecular formula C24H34O8 and a molecular weight of 450.53 g/mol. Its IUPAC name is 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one.

Molecular Properties

Compound Name3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one
PubChem CID21303472
Molecular FormulaC24H34O8
Molecular Weight450.53 g/mol
Exact Mass450.23
IUPAC Name3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one
SMILESCC(C)(CCOCCOCCC(C)(C)Cc1cocc(O)c1=O)Cc1cocc(O)c1=O
InChIInChI=1S/C24H34O8/c1-23(2,11-17-13-31-15-19(25)21(17)27)5-7-29-9-10-30-8-6-24(3,4)12-18-14-32-16-20(26)22(18)28/h13-16,25-26H,5-12H2,1-4H3
InChIKeyCKTPMPNDKRTWQS-UHFFFAOYSA-N
XLogP3.66
TPSA119.34 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.53
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one?
The IUPAC name of 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one (CID 21303472) is 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one.
What is the SMILES notation for 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one?
The canonical SMILES for 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one is CC(C)(CCOCCOCCC(C)(C)Cc1cocc(O)c1=O)Cc1cocc(O)c1=O.
What is the InChIKey of 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one?
The InChIKey is CKTPMPNDKRTWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34O8/c1-23(2,11-17-13-31-15-19(25)21(17)27)5-7-29-9-10-30-8-6-24(3,4)12-18-14-32-16-20(26)22(18)28/h13-16,25-26H,5-12H2,1-4H3.
What are the key properties of 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one?
3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one has a molecular weight of 450.53 g/mol, XLogP of 3.66, 13 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-[4-[2-[4-(5-hydroxy-4-oxopyran-3-yl)-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutyl]pyran-4-one is sourced from PubChem (CID 21303472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).