(E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine

C18H38N4 — CID 10519046

IUPAC(E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine
SMILESCC(C)(C)/C(=N\N)C(C)(C)CCC(C)(C)/C(=N/N)C(C)(C)C
InChIInChI=1S/C18H38N4/c1-15(2,3)13(21-19)17(7,8)11-12-18(9,10)14(22-20)16(4,5)6/h11-12,19-20H2,1-10H3/b21-13+,22-14+
InChIKeyJOTLOCDQRCEOOK-JFMUQQRKSA-N
MW310.53 g/mol
LogP4.54
Rot. Bonds5

About (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine

(E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine (PubChem CID 10519046) has the molecular formula C18H38N4 and a molecular weight of 310.53 g/mol. Its IUPAC name is (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine.

Molecular Properties

Compound Name(E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine
PubChem CID10519046
Molecular FormulaC18H38N4
Molecular Weight310.53 g/mol
Exact Mass310.31
IUPAC Name(E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine
SMILESCC(C)(C)/C(=N\N)C(C)(C)CCC(C)(C)/C(=N/N)C(C)(C)C
InChIInChI=1S/C18H38N4/c1-15(2,3)13(21-19)17(7,8)11-12-18(9,10)14(22-20)16(4,5)6/h11-12,19-20H2,1-10H3/b21-13+,22-14+
InChIKeyJOTLOCDQRCEOOK-JFMUQQRKSA-N
XLogP4.54
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.53
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine?
The IUPAC name of (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine (CID 10519046) is (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine.
What is the SMILES notation for (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine?
The canonical SMILES for (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine is CC(C)(C)/C(=N\N)C(C)(C)CCC(C)(C)/C(=N/N)C(C)(C)C.
What is the InChIKey of (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine?
The InChIKey is JOTLOCDQRCEOOK-JFMUQQRKSA-N. The full InChI is InChI=1S/C18H38N4/c1-15(2,3)13(21-19)17(7,8)11-12-18(9,10)14(22-20)16(4,5)6/h11-12,19-20H2,1-10H3/b21-13+,22-14+.
What are the key properties of (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine?
(E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine has a molecular weight of 310.53 g/mol, XLogP of 4.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(1E,6E)-1-tert-butyl-1,6-dihydrazinylidene-2,2,5,5,7,7-hexamethyloctylidene]hydrazine is sourced from PubChem (CID 10519046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).