(2E,8Z)-pentadeca-2,8-diene

C15H28 — CID 173032001

IUPAC(2E,8Z)-pentadeca-2,8-diene
SMILESC/C=C/CCCC/C=C\CCCCCC
InChIInChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,5,14-15H,4,6-13H2,1-2H3/b5-3+,15-14-
InChIKeyRXACYDMCBYVCEU-ZBVGEYAMSA-N
MW208.39 g/mol
LogP5.65
Rot. Bonds10

About (2E,8Z)-pentadeca-2,8-diene

(2E,8Z)-pentadeca-2,8-diene (PubChem CID 173032001) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is (2E,8Z)-pentadeca-2,8-diene.

Molecular Properties

Compound Name(2E,8Z)-pentadeca-2,8-diene
PubChem CID173032001
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name(2E,8Z)-pentadeca-2,8-diene
SMILESC/C=C/CCCC/C=C\CCCCCC
InChIInChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,5,14-15H,4,6-13H2,1-2H3/b5-3+,15-14-
InChIKeyRXACYDMCBYVCEU-ZBVGEYAMSA-N
XLogP5.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.39
LogP ≤ 55.65
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'}

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Frequently Asked Questions

What is the IUPAC name of (2E,8Z)-pentadeca-2,8-diene?
The IUPAC name of (2E,8Z)-pentadeca-2,8-diene (CID 173032001) is (2E,8Z)-pentadeca-2,8-diene.
What is the SMILES notation for (2E,8Z)-pentadeca-2,8-diene?
The canonical SMILES for (2E,8Z)-pentadeca-2,8-diene is C/C=C/CCCC/C=C\CCCCCC.
What is the InChIKey of (2E,8Z)-pentadeca-2,8-diene?
The InChIKey is RXACYDMCBYVCEU-ZBVGEYAMSA-N. The full InChI is InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,5,14-15H,4,6-13H2,1-2H3/b5-3+,15-14-.
What are the key properties of (2E,8Z)-pentadeca-2,8-diene?
(2E,8Z)-pentadeca-2,8-diene has a molecular weight of 208.39 g/mol, XLogP of 5.65, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,8Z)-pentadeca-2,8-diene is sourced from PubChem (CID 173032001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).