(6E,8E)-deca-6,8-diene-1,3,5-triol

C10H18O3 — CID 14706255

IUPAC(6E,8E)-deca-6,8-diene-1,3,5-triol
SMILESC/C=C/C=C/C(O)CC(O)CCO
InChIInChI=1S/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-5,9-13H,6-8H2,1H3/b3-2+,5-4+
InChIKeyRDEMBVWNDISGTG-MQQKCMAXSA-N
MW186.25 g/mol
LogP0.61
Rot. Bonds6

About (6E,8E)-deca-6,8-diene-1,3,5-triol

(6E,8E)-deca-6,8-diene-1,3,5-triol (PubChem CID 14706255) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is (6E,8E)-deca-6,8-diene-1,3,5-triol.

Molecular Properties

Compound Name(6E,8E)-deca-6,8-diene-1,3,5-triol
PubChem CID14706255
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name(6E,8E)-deca-6,8-diene-1,3,5-triol
SMILESC/C=C/C=C/C(O)CC(O)CCO
InChIInChI=1S/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-5,9-13H,6-8H2,1H3/b3-2+,5-4+
InChIKeyRDEMBVWNDISGTG-MQQKCMAXSA-N
XLogP0.61
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (6E,8E)-deca-6,8-diene-1,3,5-triol 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 (6E,8E)-deca-6,8-diene-1,3,5-triol?
The IUPAC name of (6E,8E)-deca-6,8-diene-1,3,5-triol (CID 14706255) is (6E,8E)-deca-6,8-diene-1,3,5-triol.
What is the SMILES notation for (6E,8E)-deca-6,8-diene-1,3,5-triol?
The canonical SMILES for (6E,8E)-deca-6,8-diene-1,3,5-triol is C/C=C/C=C/C(O)CC(O)CCO.
What is the InChIKey of (6E,8E)-deca-6,8-diene-1,3,5-triol?
The InChIKey is RDEMBVWNDISGTG-MQQKCMAXSA-N. The full InChI is InChI=1S/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-5,9-13H,6-8H2,1H3/b3-2+,5-4+.
What are the key properties of (6E,8E)-deca-6,8-diene-1,3,5-triol?
(6E,8E)-deca-6,8-diene-1,3,5-triol has a molecular weight of 186.25 g/mol, XLogP of 0.61, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,8E)-deca-6,8-diene-1,3,5-triol is sourced from PubChem (CID 14706255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).