(E)-dec-2-en-4,6-diyn-1-ol

C10H12O — CID 5318913

IUPAC(E)-dec-2-en-4,6-diyn-1-ol
SMILESCCCC#CC#C/C=C/CO
InChIInChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-3,10H2,1H3/b9-8+
InChIKeyUVYOXYJPADNJRE-CMDGGOBGSA-N
MW148.20 g/mol
LogP1.34
Rot. Bonds2

About (E)-dec-2-en-4,6-diyn-1-ol

(E)-dec-2-en-4,6-diyn-1-ol (PubChem CID 5318913) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (E)-dec-2-en-4,6-diyn-1-ol.

Molecular Properties

Compound Name(E)-dec-2-en-4,6-diyn-1-ol
PubChem CID5318913
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(E)-dec-2-en-4,6-diyn-1-ol
SMILESCCCC#CC#C/C=C/CO
InChIInChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-3,10H2,1H3/b9-8+
InChIKeyUVYOXYJPADNJRE-CMDGGOBGSA-N
XLogP1.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-oct-2-en-4-yn-1-ol;(E)-oct-2-en-4-yn-1-ol
CID 44889177
dec-2-en-4,6-diynyl acetate
CID 78385189
tetradeca-2,8,10-trien-4,6-diyn-1-ol
CID 175993693
(E)-dec-6-en-2,4-diyn-1-ol
CID 102504550
(2Z,8E,10E,14R)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol
CID 97297315
(E)-octadec-7-en-9,11-diyne
CID 101092836
(2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynal
CID 131247645
(E,3R)-dec-8-en-4,6-diyne-1,3,10-triol
CID 131237107
(8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol
CID 5315864
(7E,9E,15Z)-17-hydroxyheptadeca-7,9,15-trien-11,13-diyn-4-one
CID 46881232
dec-4-en-6-yne
CID 556417
trideca-2,10,12-trien-4,6,8-triyn-1-ol
CID 71357358

Frequently Asked Questions

What is the IUPAC name of (E)-dec-2-en-4,6-diyn-1-ol?
The IUPAC name of (E)-dec-2-en-4,6-diyn-1-ol (CID 5318913) is (E)-dec-2-en-4,6-diyn-1-ol.
What is the SMILES notation for (E)-dec-2-en-4,6-diyn-1-ol?
The canonical SMILES for (E)-dec-2-en-4,6-diyn-1-ol is CCCC#CC#C/C=C/CO.
What is the InChIKey of (E)-dec-2-en-4,6-diyn-1-ol?
The InChIKey is UVYOXYJPADNJRE-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-3,10H2,1H3/b9-8+.
What are the key properties of (E)-dec-2-en-4,6-diyn-1-ol?
(E)-dec-2-en-4,6-diyn-1-ol has a molecular weight of 148.20 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dec-2-en-4,6-diyn-1-ol is sourced from PubChem (CID 5318913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).