(2E,8E)-deca-2,8-dien-4,6-diyn-1-ol

C10H10O — CID 6365121

IUPAC(2E,8E)-deca-2,8-dien-4,6-diyn-1-ol
SMILESC/C=C/C#CC#C/C=C/CO
InChIInChI=1S/C10H10O/c1-2-3-4-5-6-7-8-9-10-11/h2-3,8-9,11H,10H2,1H3/b3-2+,9-8+
InChIKeyONZYQGMNWZGRPO-VHYPUYLQSA-N
MW146.19 g/mol
LogP1.12
Rot. Bonds1

About (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol

(2E,8E)-deca-2,8-dien-4,6-diyn-1-ol (PubChem CID 6365121) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol.

Molecular Properties

Compound Name(2E,8E)-deca-2,8-dien-4,6-diyn-1-ol
PubChem CID6365121
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name(2E,8E)-deca-2,8-dien-4,6-diyn-1-ol
SMILESC/C=C/C#CC#C/C=C/CO
InChIInChI=1S/C10H10O/c1-2-3-4-5-6-7-8-9-10-11/h2-3,8-9,11H,10H2,1H3/b3-2+,9-8+
InChIKeyONZYQGMNWZGRPO-VHYPUYLQSA-N
XLogP1.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol 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,8E)-deca-2,8-dien-4,6-diyn-1-ol?
The IUPAC name of (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol (CID 6365121) is (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol.
What is the SMILES notation for (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol?
The canonical SMILES for (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol is C/C=C/C#CC#C/C=C/CO.
What is the InChIKey of (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol?
The InChIKey is ONZYQGMNWZGRPO-VHYPUYLQSA-N. The full InChI is InChI=1S/C10H10O/c1-2-3-4-5-6-7-8-9-10-11/h2-3,8-9,11H,10H2,1H3/b3-2+,9-8+.
What are the key properties of (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol?
(2E,8E)-deca-2,8-dien-4,6-diyn-1-ol has a molecular weight of 146.19 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,8E)-deca-2,8-dien-4,6-diyn-1-ol is sourced from PubChem (CID 6365121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).