8-methylidenedeca-2,6-diene

C11H18 — CID 123418054

IUPAC8-methylidenedeca-2,6-diene
SMILESC=C(C=CCCC=CC)CC
InChIInChI=1S/C11H18/c1-4-6-7-8-9-10-11(3)5-2/h4,6,9-10H,3,5,7-8H2,1-2H3
InChIKeyFOFPSMTUPMCFKJ-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.87
Rot. Bonds5

About 8-methylidenedeca-2,6-diene

8-methylidenedeca-2,6-diene (PubChem CID 123418054) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 8-methylidenedeca-2,6-diene.

Molecular Properties

Compound Name8-methylidenedeca-2,6-diene
PubChem CID123418054
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name8-methylidenedeca-2,6-diene
SMILESC=C(C=CCCC=CC)CC
InChIInChI=1S/C11H18/c1-4-6-7-8-9-10-11(3)5-2/h4,6,9-10H,3,5,7-8H2,1-2H3
InChIKeyFOFPSMTUPMCFKJ-UHFFFAOYSA-N
XLogP3.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.87
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': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-methylidenedeca-2,6-diene?
The IUPAC name of 8-methylidenedeca-2,6-diene (CID 123418054) is 8-methylidenedeca-2,6-diene.
What is the SMILES notation for 8-methylidenedeca-2,6-diene?
The canonical SMILES for 8-methylidenedeca-2,6-diene is C=C(C=CCCC=CC)CC.
What is the InChIKey of 8-methylidenedeca-2,6-diene?
The InChIKey is FOFPSMTUPMCFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-4-6-7-8-9-10-11(3)5-2/h4,6,9-10H,3,5,7-8H2,1-2H3.
What are the key properties of 8-methylidenedeca-2,6-diene?
8-methylidenedeca-2,6-diene has a molecular weight of 150.26 g/mol, XLogP of 3.87, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylidenedeca-2,6-diene is sourced from PubChem (CID 123418054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).