[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate

C12H20O3 — CID 11095925

IUPAC[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate
SMILESC=C(C)C(O)CC/C(C)=C/COC(C)=O
InChIInChI=1S/C12H20O3/c1-9(2)12(14)6-5-10(3)7-8-15-11(4)13/h7,12,14H,1,5-6,8H2,2-4H3/b10-7+
InChIKeyAJCBRFGINYAOCJ-JXMROGBWSA-N
MW212.29 g/mol
LogP2.21
Rot. Bonds6

About [(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate

[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate (PubChem CID 11095925) has the molecular formula C12H20O3 and a molecular weight of 212.29 g/mol. Its IUPAC name is [(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate.

Molecular Properties

Compound Name[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate
PubChem CID11095925
Molecular FormulaC12H20O3
Molecular Weight212.29 g/mol
Exact Mass212.14
IUPAC Name[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate
SMILESC=C(C)C(O)CC/C(C)=C/COC(C)=O
InChIInChI=1S/C12H20O3/c1-9(2)12(14)6-5-10(3)7-8-15-11(4)13/h7,12,14H,1,5-6,8H2,2-4H3/b10-7+
InChIKeyAJCBRFGINYAOCJ-JXMROGBWSA-N
XLogP2.21
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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)-6-hydroxy-3,7-dimethylocta-2,7-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)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate?
The IUPAC name of [(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate (CID 11095925) is [(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate.
What is the SMILES notation for [(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate?
The canonical SMILES for [(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate is C=C(C)C(O)CC/C(C)=C/COC(C)=O.
What is the InChIKey of [(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate?
The InChIKey is AJCBRFGINYAOCJ-JXMROGBWSA-N. The full InChI is InChI=1S/C12H20O3/c1-9(2)12(14)6-5-10(3)7-8-15-11(4)13/h7,12,14H,1,5-6,8H2,2-4H3/b10-7+.
What are the key properties of [(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate?
[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate has a molecular weight of 212.29 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl] acetate is sourced from PubChem (CID 11095925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).