2,6-dimethyl-10-methylidenetrideca-2,6-diene

C16H28 — CID 141408483

IUPAC2,6-dimethyl-10-methylidenetrideca-2,6-diene
SMILESC=C(CCC)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C16H28/c1-6-9-15(4)12-8-13-16(5)11-7-10-14(2)3/h10,13H,4,6-9,11-12H2,1-3,5H3
InChIKeyRANANOVIINPLIQ-UHFFFAOYSA-N
MW220.40 g/mol
LogP5.82
Rot. Bonds8

About 2,6-dimethyl-10-methylidenetrideca-2,6-diene

2,6-dimethyl-10-methylidenetrideca-2,6-diene (PubChem CID 141408483) has the molecular formula C16H28 and a molecular weight of 220.40 g/mol. Its IUPAC name is 2,6-dimethyl-10-methylidenetrideca-2,6-diene.

Molecular Properties

Compound Name2,6-dimethyl-10-methylidenetrideca-2,6-diene
PubChem CID141408483
Molecular FormulaC16H28
Molecular Weight220.40 g/mol
Exact Mass220.22
IUPAC Name2,6-dimethyl-10-methylidenetrideca-2,6-diene
SMILESC=C(CCC)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C16H28/c1-6-9-15(4)12-8-13-16(5)11-7-10-14(2)3/h10,13H,4,6-9,11-12H2,1-3,5H3
InChIKeyRANANOVIINPLIQ-UHFFFAOYSA-N
XLogP5.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500220.40
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-10-methylidenetrideca-2,6-diene?
The IUPAC name of 2,6-dimethyl-10-methylidenetrideca-2,6-diene (CID 141408483) is 2,6-dimethyl-10-methylidenetrideca-2,6-diene.
What is the SMILES notation for 2,6-dimethyl-10-methylidenetrideca-2,6-diene?
The canonical SMILES for 2,6-dimethyl-10-methylidenetrideca-2,6-diene is C=C(CCC)CCC=C(C)CCC=C(C)C.
What is the InChIKey of 2,6-dimethyl-10-methylidenetrideca-2,6-diene?
The InChIKey is RANANOVIINPLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28/c1-6-9-15(4)12-8-13-16(5)11-7-10-14(2)3/h10,13H,4,6-9,11-12H2,1-3,5H3.
What are the key properties of 2,6-dimethyl-10-methylidenetrideca-2,6-diene?
2,6-dimethyl-10-methylidenetrideca-2,6-diene has a molecular weight of 220.40 g/mol, XLogP of 5.82, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-10-methylidenetrideca-2,6-diene is sourced from PubChem (CID 141408483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).