2,3,8,9-tetramethyldeca-2,8-diene

C14H26 — CID 14968821

IUPAC2,3,8,9-tetramethyldeca-2,8-diene
SMILESCC(C)=C(C)CCCCC(C)=C(C)C
InChIInChI=1S/C14H26/c1-11(2)13(5)9-7-8-10-14(6)12(3)4/h7-10H2,1-6H3
InChIKeyNYELQATYLVRRIZ-UHFFFAOYSA-N
MW194.36 g/mol
LogP5.26
Rot. Bonds5

About 2,3,8,9-tetramethyldeca-2,8-diene

2,3,8,9-tetramethyldeca-2,8-diene (PubChem CID 14968821) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 2,3,8,9-tetramethyldeca-2,8-diene.

Molecular Properties

Compound Name2,3,8,9-tetramethyldeca-2,8-diene
PubChem CID14968821
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name2,3,8,9-tetramethyldeca-2,8-diene
SMILESCC(C)=C(C)CCCCC(C)=C(C)C
InChIInChI=1S/C14H26/c1-11(2)13(5)9-7-8-10-14(6)12(3)4/h7-10H2,1-6H3
InChIKeyNYELQATYLVRRIZ-UHFFFAOYSA-N
XLogP5.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500194.36
LogP ≤ 55.26
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 2,3,8,9-tetramethyldeca-2,8-diene?
The IUPAC name of 2,3,8,9-tetramethyldeca-2,8-diene (CID 14968821) is 2,3,8,9-tetramethyldeca-2,8-diene.
What is the SMILES notation for 2,3,8,9-tetramethyldeca-2,8-diene?
The canonical SMILES for 2,3,8,9-tetramethyldeca-2,8-diene is CC(C)=C(C)CCCCC(C)=C(C)C.
What is the InChIKey of 2,3,8,9-tetramethyldeca-2,8-diene?
The InChIKey is NYELQATYLVRRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-11(2)13(5)9-7-8-10-14(6)12(3)4/h7-10H2,1-6H3.
What are the key properties of 2,3,8,9-tetramethyldeca-2,8-diene?
2,3,8,9-tetramethyldeca-2,8-diene has a molecular weight of 194.36 g/mol, XLogP of 5.26, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,8,9-tetramethyldeca-2,8-diene is sourced from PubChem (CID 14968821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).