(2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal

C10H8O2 — CID 131247645

IUPAC(2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal
SMILESO=C/C=C/C#CC#C/C=C\CO
InChIInChI=1S/C10H8O2/c11-9-7-5-3-1-2-4-6-8-10-12/h5-9,12H,10H2/b7-5+,8-6-
InChIKeyZYLXEOPOHOJLCF-YMBWGVAGSA-N
MW160.17 g/mol
LogP0.30
Rot. Bonds2

About (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal

(2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal (PubChem CID 131247645) has the molecular formula C10H8O2 and a molecular weight of 160.17 g/mol. Its IUPAC name is (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal.

Molecular Properties

Compound Name(2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal
PubChem CID131247645
Molecular FormulaC10H8O2
Molecular Weight160.17 g/mol
Exact Mass160.05
IUPAC Name(2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal
SMILESO=C/C=C/C#CC#C/C=C\CO
InChIInChI=1S/C10H8O2/c11-9-7-5-3-1-2-4-6-8-10-12/h5-9,12H,10H2/b7-5+,8-6-
InChIKeyZYLXEOPOHOJLCF-YMBWGVAGSA-N
XLogP0.30
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trideca-2,10,12-trien-4,6,8-triyn-1-ol
CID 71357358
tetradeca-2,8,10-trien-4,6-diyn-1-ol
CID 175993693
(7E,9E,15Z)-17-hydroxyheptadeca-7,9,15-trien-11,13-diyn-4-one
CID 46881232
(E)-dec-2-en-4,6-diyn-1-ol
CID 5318913
tridec-11-en-3,5,7,9-tetrayne-1,2,13-triol
CID 162872324
deca-2,6-dien-4-ynal
CID 162929085
(2Z,8E,10E,14R)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol
CID 97297315
(2Z)-deca-2,9-dien-4,6-diyne-1,8-diol
CID 90656893
(E,3R)-dec-8-en-4,6-diyne-1,3,10-triol
CID 131237107
dodeca-2,4,10-trien-6,8-diynal
CID 85397218
[(3S,4E,6E,12E)-3,14-dihydroxytetradeca-4,6,12-trien-8,10-diynyl] 3-methylbutanoate
CID 11544212
[(3S)-1-acetyloxy-14-hydroxytetradeca-4,6,12-trien-8,10-diyn-3-yl] 2-methylpropanoate
CID 162857112

Frequently Asked Questions

What is the IUPAC name of (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal?
The IUPAC name of (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal (CID 131247645) is (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal.
What is the SMILES notation for (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal?
The canonical SMILES for (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal is O=C/C=C/C#CC#C/C=C\CO.
What is the InChIKey of (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal?
The InChIKey is ZYLXEOPOHOJLCF-YMBWGVAGSA-N. The full InChI is InChI=1S/C10H8O2/c11-9-7-5-3-1-2-4-6-8-10-12/h5-9,12H,10H2/b7-5+,8-6-.
What are the key properties of (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal?
(2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal has a molecular weight of 160.17 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal is sourced from PubChem (CID 131247645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).