5-ethynyldeca-1,9-diene

C12H18 — CID 11708112

IUPAC5-ethynyldeca-1,9-diene
SMILESC#CC(CCC=C)CCCC=C
InChIInChI=1S/C12H18/c1-4-7-9-11-12(6-3)10-8-5-2/h3-5,12H,1-2,7-11H2
InChIKeyMAJFMDFOWIOSLW-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.56
Rot. Bonds7

About 5-ethynyldeca-1,9-diene

5-ethynyldeca-1,9-diene (PubChem CID 11708112) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 5-ethynyldeca-1,9-diene.

Molecular Properties

Compound Name5-ethynyldeca-1,9-diene
PubChem CID11708112
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name5-ethynyldeca-1,9-diene
SMILESC#CC(CCC=C)CCCC=C
InChIInChI=1S/C12H18/c1-4-7-9-11-12(6-3)10-8-5-2/h3-5,12H,1-2,7-11H2
InChIKeyMAJFMDFOWIOSLW-UHFFFAOYSA-N
XLogP3.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 135075741
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CID 139252759
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CID 154711258
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CID 176434467
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Frequently Asked Questions

What is the IUPAC name of 5-ethynyldeca-1,9-diene?
The IUPAC name of 5-ethynyldeca-1,9-diene (CID 11708112) is 5-ethynyldeca-1,9-diene.
What is the SMILES notation for 5-ethynyldeca-1,9-diene?
The canonical SMILES for 5-ethynyldeca-1,9-diene is C#CC(CCC=C)CCCC=C.
What is the InChIKey of 5-ethynyldeca-1,9-diene?
The InChIKey is MAJFMDFOWIOSLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-4-7-9-11-12(6-3)10-8-5-2/h3-5,12H,1-2,7-11H2.
What are the key properties of 5-ethynyldeca-1,9-diene?
5-ethynyldeca-1,9-diene has a molecular weight of 162.28 g/mol, XLogP of 3.56, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethynyldeca-1,9-diene is sourced from PubChem (CID 11708112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).