6-ethyl-10-methylundeca-1,5-diene

C14H26 — CID 58970902

IUPAC6-ethyl-10-methylundeca-1,5-diene
SMILESC=CCCC=C(CC)CCCC(C)C
InChIInChI=1S/C14H26/c1-5-7-8-11-14(6-2)12-9-10-13(3)4/h5,11,13H,1,6-10,12H2,2-4H3
InChIKeyYHAUCVWWNHSRPU-UHFFFAOYSA-N
MW194.36 g/mol
LogP5.12
Rot. Bonds8

About 6-ethyl-10-methylundeca-1,5-diene

6-ethyl-10-methylundeca-1,5-diene (PubChem CID 58970902) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 6-ethyl-10-methylundeca-1,5-diene.

Molecular Properties

Compound Name6-ethyl-10-methylundeca-1,5-diene
PubChem CID58970902
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name6-ethyl-10-methylundeca-1,5-diene
SMILESC=CCCC=C(CC)CCCC(C)C
InChIInChI=1S/C14H26/c1-5-7-8-11-14(6-2)12-9-10-13(3)4/h5,11,13H,1,6-10,12H2,2-4H3
InChIKeyYHAUCVWWNHSRPU-UHFFFAOYSA-N
XLogP5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500194.36
LogP ≤ 55.12
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 6-ethyl-10-methylundeca-1,5-diene?
The IUPAC name of 6-ethyl-10-methylundeca-1,5-diene (CID 58970902) is 6-ethyl-10-methylundeca-1,5-diene.
What is the SMILES notation for 6-ethyl-10-methylundeca-1,5-diene?
The canonical SMILES for 6-ethyl-10-methylundeca-1,5-diene is C=CCCC=C(CC)CCCC(C)C.
What is the InChIKey of 6-ethyl-10-methylundeca-1,5-diene?
The InChIKey is YHAUCVWWNHSRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-5-7-8-11-14(6-2)12-9-10-13(3)4/h5,11,13H,1,6-10,12H2,2-4H3.
What are the key properties of 6-ethyl-10-methylundeca-1,5-diene?
6-ethyl-10-methylundeca-1,5-diene has a molecular weight of 194.36 g/mol, XLogP of 5.12, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-10-methylundeca-1,5-diene is sourced from PubChem (CID 58970902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).