(5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene

C20H36N2 — CID 23455928

IUPAC(5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene
SMILESCCCC(C)C1C/C=C\CC/C=C\CC(C(C)CCC)/N=N/1
InChIInChI=1S/C20H36N2/c1-5-13-17(3)19-15-11-9-7-8-10-12-16-20(22-21-19)18(4)14-6-2/h9-12,17-20H,5-8,13-16H2,1-4H3/b11-9-,12-10-,22-21+
InChIKeyHREWWBVVWTYGHO-DBWAUIDHSA-N
MW304.52 g/mol
LogP6.73
Rot. Bonds6

About (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene

(5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene (PubChem CID 23455928) has the molecular formula C20H36N2 and a molecular weight of 304.52 g/mol. Its IUPAC name is (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene.

Molecular Properties

Compound Name(5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene
PubChem CID23455928
Molecular FormulaC20H36N2
Molecular Weight304.52 g/mol
Exact Mass304.29
IUPAC Name(5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene
SMILESCCCC(C)C1C/C=C\CC/C=C\CC(C(C)CCC)/N=N/1
InChIInChI=1S/C20H36N2/c1-5-13-17(3)19-15-11-9-7-8-10-12-16-20(22-21-19)18(4)14-6-2/h9-12,17-20H,5-8,13-16H2,1-4H3/b11-9-,12-10-,22-21+
InChIKeyHREWWBVVWTYGHO-DBWAUIDHSA-N
XLogP6.73
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.52
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5Z,9Z)-3,12-di(propan-2-yl)-1,2-diazacyclododeca-1,5,9-triene
CID 20245259
(5Z,9Z)-3,12-dicyclohexyl-1,2-diazacyclododeca-1,5,9-triene
CID 20245260
(5Z,9Z)-3,12-di(cycloheptyl)-1,2-diazacyclododeca-1,5,9-triene
CID 20332296
(5Z,9Z)-3,12-di(undecyl)-1,2-diazacyclododeca-1,5,9-triene
CID 20332298
(5Z,9Z)-3,12-dibutyl-1,2-diazacyclododeca-1,5,9-triene
CID 20332301
(5Z,9Z)-3,12-dicyclopentyl-1,2-diazacyclododeca-1,5,9-triene
CID 20559013
(5Z,9Z)-3,12-di(nonyl)-1,2-diazacyclododeca-1,5,9-triene
CID 20559016
(5Z,9Z)-3,12-didecyl-1,2-diazacyclododeca-1,5,9-triene
CID 20559030
(5Z,9Z)-3,12-dioctyl-1,2-diazacyclododeca-1,5,9-triene
CID 20559044
(5E,9E)-3,12-di(propan-2-yl)-1,2-diazacyclododeca-1,5,9-triene
CID 22787992
(5E,9E)-3,12-dihexyl-1,2-diazacyclododeca-1,5,9-triene
CID 22787995
(5E,9E)-3,12-diheptyl-1,2-diazacyclododeca-1,5,9-triene
CID 22804083

Frequently Asked Questions

What is the IUPAC name of (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene?
The IUPAC name of (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene (CID 23455928) is (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene.
What is the SMILES notation for (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene?
The canonical SMILES for (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene is CCCC(C)C1C/C=C\CC/C=C\CC(C(C)CCC)/N=N/1.
What is the InChIKey of (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene?
The InChIKey is HREWWBVVWTYGHO-DBWAUIDHSA-N. The full InChI is InChI=1S/C20H36N2/c1-5-13-17(3)19-15-11-9-7-8-10-12-16-20(22-21-19)18(4)14-6-2/h9-12,17-20H,5-8,13-16H2,1-4H3/b11-9-,12-10-,22-21+.
What are the key properties of (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene?
(5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene has a molecular weight of 304.52 g/mol, XLogP of 6.73, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,9Z)-3,12-di(pentan-2-yl)-1,2-diazacyclododeca-1,5,9-triene is sourced from PubChem (CID 23455928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).