[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate

C12H20O3 — CID 14191351

IUPAC[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate
SMILESCC(=O)OC/C=C(\C)C/C=C/C(C)(C)O
InChIInChI=1S/C12H20O3/c1-10(7-9-15-11(2)13)6-5-8-12(3,4)14/h5,7-8,14H,6,9H2,1-4H3/b8-5+,10-7+
InChIKeyGPNYMDBKVQUQRW-FQOLVZPASA-N
MW212.29 g/mol
LogP2.21
Rot. Bonds5

About [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate

[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate (PubChem CID 14191351) has the molecular formula C12H20O3 and a molecular weight of 212.29 g/mol. Its IUPAC name is [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate.

Molecular Properties

Compound Name[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate
PubChem CID14191351
Molecular FormulaC12H20O3
Molecular Weight212.29 g/mol
Exact Mass212.14
IUPAC Name[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate
SMILESCC(=O)OC/C=C(\C)C/C=C/C(C)(C)O
InChIInChI=1S/C12H20O3/c1-10(7-9-15-11(2)13)6-5-8-12(3,4)14/h5,7-8,14H,6,9H2,1-4H3/b8-5+,10-7+
InChIKeyGPNYMDBKVQUQRW-FQOLVZPASA-N
XLogP2.21
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate 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 [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate?
The IUPAC name of [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate (CID 14191351) is [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate.
What is the SMILES notation for [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate?
The canonical SMILES for [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate is CC(=O)OC/C=C(\C)C/C=C/C(C)(C)O.
What is the InChIKey of [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate?
The InChIKey is GPNYMDBKVQUQRW-FQOLVZPASA-N. The full InChI is InChI=1S/C12H20O3/c1-10(7-9-15-11(2)13)6-5-8-12(3,4)14/h5,7-8,14H,6,9H2,1-4H3/b8-5+,10-7+.
What are the key properties of [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate?
[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate has a molecular weight of 212.29 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl] acetate is sourced from PubChem (CID 14191351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).