2,8-dimethyl-5-methylidenenona-1,8-diene

C12H20 — CID 91474850

IUPAC2,8-dimethyl-5-methylidenenona-1,8-diene
SMILESC=C(C)CCC(=C)CCC(=C)C
InChIInChI=1S/C12H20/c1-10(2)6-8-12(5)9-7-11(3)4/h1,3,5-9H2,2,4H3
InChIKeyCKUIIFDTNRKFCB-UHFFFAOYSA-N
MW164.29 g/mol
LogP4.26
Rot. Bonds6

About 2,8-dimethyl-5-methylidenenona-1,8-diene

2,8-dimethyl-5-methylidenenona-1,8-diene (PubChem CID 91474850) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is 2,8-dimethyl-5-methylidenenona-1,8-diene.

Molecular Properties

Compound Name2,8-dimethyl-5-methylidenenona-1,8-diene
PubChem CID91474850
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Name2,8-dimethyl-5-methylidenenona-1,8-diene
SMILESC=C(C)CCC(=C)CCC(=C)C
InChIInChI=1S/C12H20/c1-10(2)6-8-12(5)9-7-11(3)4/h1,3,5-9H2,2,4H3
InChIKeyCKUIIFDTNRKFCB-UHFFFAOYSA-N
XLogP4.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 54.26
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 2,8-dimethyl-5-methylidenenona-1,8-diene?
The IUPAC name of 2,8-dimethyl-5-methylidenenona-1,8-diene (CID 91474850) is 2,8-dimethyl-5-methylidenenona-1,8-diene.
What is the SMILES notation for 2,8-dimethyl-5-methylidenenona-1,8-diene?
The canonical SMILES for 2,8-dimethyl-5-methylidenenona-1,8-diene is C=C(C)CCC(=C)CCC(=C)C.
What is the InChIKey of 2,8-dimethyl-5-methylidenenona-1,8-diene?
The InChIKey is CKUIIFDTNRKFCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-10(2)6-8-12(5)9-7-11(3)4/h1,3,5-9H2,2,4H3.
What are the key properties of 2,8-dimethyl-5-methylidenenona-1,8-diene?
2,8-dimethyl-5-methylidenenona-1,8-diene has a molecular weight of 164.29 g/mol, XLogP of 4.26, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-5-methylidenenona-1,8-diene is sourced from PubChem (CID 91474850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).