2,6-dimethyldeca-2,3-diene

C12H22 — CID 123175368

IUPAC2,6-dimethyldeca-2,3-diene
SMILESCCCCC(C)CC=C=C(C)C
InChIInChI=1S/C12H22/c1-5-6-9-12(4)10-7-8-11(2)3/h7,12H,5-6,9-10H2,1-4H3
InChIKeyGIPUFULLUJAIOI-UHFFFAOYSA-N
MW166.31 g/mol
LogP4.32
Rot. Bonds5

About 2,6-dimethyldeca-2,3-diene

2,6-dimethyldeca-2,3-diene (PubChem CID 123175368) has the molecular formula C12H22 and a molecular weight of 166.31 g/mol. Its IUPAC name is 2,6-dimethyldeca-2,3-diene.

Molecular Properties

Compound Name2,6-dimethyldeca-2,3-diene
PubChem CID123175368
Molecular FormulaC12H22
Molecular Weight166.31 g/mol
Exact Mass166.17
IUPAC Name2,6-dimethyldeca-2,3-diene
SMILESCCCCC(C)CC=C=C(C)C
InChIInChI=1S/C12H22/c1-5-6-9-12(4)10-7-8-11(2)3/h7,12H,5-6,9-10H2,1-4H3
InChIKeyGIPUFULLUJAIOI-UHFFFAOYSA-N
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.31
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyldeca-2,3-diene?
The IUPAC name of 2,6-dimethyldeca-2,3-diene (CID 123175368) is 2,6-dimethyldeca-2,3-diene.
What is the SMILES notation for 2,6-dimethyldeca-2,3-diene?
The canonical SMILES for 2,6-dimethyldeca-2,3-diene is CCCCC(C)CC=C=C(C)C.
What is the InChIKey of 2,6-dimethyldeca-2,3-diene?
The InChIKey is GIPUFULLUJAIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22/c1-5-6-9-12(4)10-7-8-11(2)3/h7,12H,5-6,9-10H2,1-4H3.
What are the key properties of 2,6-dimethyldeca-2,3-diene?
2,6-dimethyldeca-2,3-diene has a molecular weight of 166.31 g/mol, XLogP of 4.32, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyldeca-2,3-diene is sourced from PubChem (CID 123175368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).