(1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene

C15H24 — CID 5368784

IUPAC(1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene
SMILESC/C1=C/C/C=C(/C)CCC(C)(C)/C=C\C1
InChIInChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-8,11H,5,9-10,12H2,1-4H3/b11-6-,13-7-,14-8-
InChIKeyFVWQAXRELOCFSV-AZDRRDCDSA-N
MW204.36 g/mol
LogP5.04
Rot. Bonds

About (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene

(1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene (PubChem CID 5368784) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene.

Molecular Properties

Compound Name(1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene
PubChem CID5368784
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene
SMILESC/C1=C/C/C=C(/C)CCC(C)(C)/C=C\C1
InChIInChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-8,11H,5,9-10,12H2,1-4H3/b11-6-,13-7-,14-8-
InChIKeyFVWQAXRELOCFSV-AZDRRDCDSA-N
XLogP5.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500204.36
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene?
The IUPAC name of (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene (CID 5368784) is (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene.
What is the SMILES notation for (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene?
The canonical SMILES for (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene is C/C1=C/C/C=C(/C)CCC(C)(C)/C=C\C1.
What is the InChIKey of (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene?
The InChIKey is FVWQAXRELOCFSV-AZDRRDCDSA-N. The full InChI is InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-8,11H,5,9-10,12H2,1-4H3/b11-6-,13-7-,14-8-.
What are the key properties of (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene?
(1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene has a molecular weight of 204.36 g/mol, XLogP of 5.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene is sourced from PubChem (CID 5368784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).