3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene

C32H60N2 — CID 57073636

IUPAC3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene
SMILESCCCCCCCCCCCC1CC=CCCC=CCC(CCCCCCCCCCC)/N=N\1
InChIInChI=1S/C32H60N2/c1-3-5-7-9-11-13-15-19-23-27-31-29-25-21-17-18-22-26-30-32(34-33-31)28-24-20-16-14-12-10-8-6-4-2/h21-22,25-26,31-32H,3-20,23-24,27-30H2,1-2H3/b25-21?,26-22?,34-33-
InChIKeyZCBKEPFTNJHENF-WJEOOJHZSA-N
MW472.85 g/mol
LogP11.70
Rot. Bonds20

About 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene

3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene (PubChem CID 57073636) has the molecular formula C32H60N2 and a molecular weight of 472.85 g/mol. Its IUPAC name is 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene.

Molecular Properties

Compound Name3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene
PubChem CID57073636
Molecular FormulaC32H60N2
Molecular Weight472.85 g/mol
Exact Mass472.48
IUPAC Name3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene
SMILESCCCCCCCCCCCC1CC=CCCC=CCC(CCCCCCCCCCC)/N=N\1
InChIInChI=1S/C32H60N2/c1-3-5-7-9-11-13-15-19-23-27-31-29-25-21-17-18-22-26-30-32(34-33-31)28-24-20-16-14-12-10-8-6-4-2/h21-22,25-26,31-32H,3-20,23-24,27-30H2,1-2H3/b25-21?,26-22?,34-33-
InChIKeyZCBKEPFTNJHENF-WJEOOJHZSA-N
XLogP11.70
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds20
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.85
LogP ≤ 511.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-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 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene?
The IUPAC name of 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene (CID 57073636) is 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene.
What is the SMILES notation for 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene?
The canonical SMILES for 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene is CCCCCCCCCCCC1CC=CCCC=CCC(CCCCCCCCCCC)/N=N\1.
What is the InChIKey of 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene?
The InChIKey is ZCBKEPFTNJHENF-WJEOOJHZSA-N. The full InChI is InChI=1S/C32H60N2/c1-3-5-7-9-11-13-15-19-23-27-31-29-25-21-17-18-22-26-30-32(34-33-31)28-24-20-16-14-12-10-8-6-4-2/h21-22,25-26,31-32H,3-20,23-24,27-30H2,1-2H3/b25-21?,26-22?,34-33-.
What are the key properties of 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene?
3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene has a molecular weight of 472.85 g/mol, XLogP of 11.70, 20 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene is sourced from PubChem (CID 57073636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).