(4Z,6Z)-undeca-4,6-dien-1-yne

C11H16 — CID 11321032

IUPAC(4Z,6Z)-undeca-4,6-dien-1-yne
SMILESC#CC/C=C\C=C/CCCC
InChIInChI=1S/C11H16/c1-3-5-7-9-11-10-8-6-4-2/h1,7,9-11H,4-6,8H2,2H3/b9-7-,11-10-
InChIKeyPOPODRUADZTSMU-MNAJIYKBSA-N
MW148.25 g/mol
LogP3.31
Rot. Bonds5

About (4Z,6Z)-undeca-4,6-dien-1-yne

(4Z,6Z)-undeca-4,6-dien-1-yne (PubChem CID 11321032) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (4Z,6Z)-undeca-4,6-dien-1-yne.

Molecular Properties

Compound Name(4Z,6Z)-undeca-4,6-dien-1-yne
PubChem CID11321032
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(4Z,6Z)-undeca-4,6-dien-1-yne
SMILESC#CC/C=C\C=C/CCCC
InChIInChI=1S/C11H16/c1-3-5-7-9-11-10-8-6-4-2/h1,7,9-11H,4-6,8H2,2H3/b9-7-,11-10-
InChIKeyPOPODRUADZTSMU-MNAJIYKBSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4Z,6Z)-undeca-4,6-dien-1-yne?
The IUPAC name of (4Z,6Z)-undeca-4,6-dien-1-yne (CID 11321032) is (4Z,6Z)-undeca-4,6-dien-1-yne.
What is the SMILES notation for (4Z,6Z)-undeca-4,6-dien-1-yne?
The canonical SMILES for (4Z,6Z)-undeca-4,6-dien-1-yne is C#CC/C=C\C=C/CCCC.
What is the InChIKey of (4Z,6Z)-undeca-4,6-dien-1-yne?
The InChIKey is POPODRUADZTSMU-MNAJIYKBSA-N. The full InChI is InChI=1S/C11H16/c1-3-5-7-9-11-10-8-6-4-2/h1,7,9-11H,4-6,8H2,2H3/b9-7-,11-10-.
What are the key properties of (4Z,6Z)-undeca-4,6-dien-1-yne?
(4Z,6Z)-undeca-4,6-dien-1-yne has a molecular weight of 148.25 g/mol, XLogP of 3.31, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6Z)-undeca-4,6-dien-1-yne is sourced from PubChem (CID 11321032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).