(4Z)-2,6-dimethylnona-1,4-diene

C11H20 — CID 142337517

IUPAC(4Z)-2,6-dimethylnona-1,4-diene
SMILESC=C(C)C/C=C\C(C)CCC
InChIInChI=1S/C11H20/c1-5-7-11(4)9-6-8-10(2)3/h6,9,11H,2,5,7-8H2,1,3-4H3/b9-6-
InChIKeyKEAKCLNKIIAPJA-TWGQIWQCSA-N
MW152.28 g/mol
LogP3.94
Rot. Bonds5

About (4Z)-2,6-dimethylnona-1,4-diene

(4Z)-2,6-dimethylnona-1,4-diene (PubChem CID 142337517) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (4Z)-2,6-dimethylnona-1,4-diene.

Molecular Properties

Compound Name(4Z)-2,6-dimethylnona-1,4-diene
PubChem CID142337517
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(4Z)-2,6-dimethylnona-1,4-diene
SMILESC=C(C)C/C=C\C(C)CCC
InChIInChI=1S/C11H20/c1-5-7-11(4)9-6-8-10(2)3/h6,9,11H,2,5,7-8H2,1,3-4H3/b9-6-
InChIKeyKEAKCLNKIIAPJA-TWGQIWQCSA-N
XLogP3.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.94
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 (4Z)-2,6-dimethylnona-1,4-diene?
The IUPAC name of (4Z)-2,6-dimethylnona-1,4-diene (CID 142337517) is (4Z)-2,6-dimethylnona-1,4-diene.
What is the SMILES notation for (4Z)-2,6-dimethylnona-1,4-diene?
The canonical SMILES for (4Z)-2,6-dimethylnona-1,4-diene is C=C(C)C/C=C\C(C)CCC.
What is the InChIKey of (4Z)-2,6-dimethylnona-1,4-diene?
The InChIKey is KEAKCLNKIIAPJA-TWGQIWQCSA-N. The full InChI is InChI=1S/C11H20/c1-5-7-11(4)9-6-8-10(2)3/h6,9,11H,2,5,7-8H2,1,3-4H3/b9-6-.
What are the key properties of (4Z)-2,6-dimethylnona-1,4-diene?
(4Z)-2,6-dimethylnona-1,4-diene has a molecular weight of 152.28 g/mol, XLogP of 3.94, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-2,6-dimethylnona-1,4-diene is sourced from PubChem (CID 142337517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).