(Z)-dec-5-en-3,7-diyne-2,9-diol

C10H12O2 — CID 10749537

IUPAC(Z)-dec-5-en-3,7-diyne-2,9-diol
SMILESCC(O)C#C/C=C\C#CC(C)O
InChIInChI=1S/C10H12O2/c1-9(11)7-5-3-4-6-8-10(2)12/h3-4,9-12H,1-2H3/b4-3-
InChIKeyNBQYQAFYWHPYCA-ARJAWSKDSA-N
MW164.20 g/mol
LogP0.31
Rot. Bonds

About (Z)-dec-5-en-3,7-diyne-2,9-diol

(Z)-dec-5-en-3,7-diyne-2,9-diol (PubChem CID 10749537) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is (Z)-dec-5-en-3,7-diyne-2,9-diol.

Molecular Properties

Compound Name(Z)-dec-5-en-3,7-diyne-2,9-diol
PubChem CID10749537
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name(Z)-dec-5-en-3,7-diyne-2,9-diol
SMILESCC(O)C#C/C=C\C#CC(C)O
InChIInChI=1S/C10H12O2/c1-9(11)7-5-3-4-6-8-10(2)12/h3-4,9-12H,1-2H3/b4-3-
InChIKeyNBQYQAFYWHPYCA-ARJAWSKDSA-N
XLogP0.31
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-dec-5-en-3,7-diyne-2,9-diol 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 (Z)-dec-5-en-3,7-diyne-2,9-diol?
The IUPAC name of (Z)-dec-5-en-3,7-diyne-2,9-diol (CID 10749537) is (Z)-dec-5-en-3,7-diyne-2,9-diol.
What is the SMILES notation for (Z)-dec-5-en-3,7-diyne-2,9-diol?
The canonical SMILES for (Z)-dec-5-en-3,7-diyne-2,9-diol is CC(O)C#C/C=C\C#CC(C)O.
What is the InChIKey of (Z)-dec-5-en-3,7-diyne-2,9-diol?
The InChIKey is NBQYQAFYWHPYCA-ARJAWSKDSA-N. The full InChI is InChI=1S/C10H12O2/c1-9(11)7-5-3-4-6-8-10(2)12/h3-4,9-12H,1-2H3/b4-3-.
What are the key properties of (Z)-dec-5-en-3,7-diyne-2,9-diol?
(Z)-dec-5-en-3,7-diyne-2,9-diol has a molecular weight of 164.20 g/mol, XLogP of 0.31, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-dec-5-en-3,7-diyne-2,9-diol is sourced from PubChem (CID 10749537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).