(E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine

C12H24N2 — CID 134444351

IUPAC(E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine
SMILESC/C(=C\C(=N/N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H24N2/c1-9(11(2,3)4)8-10(14-13)12(5,6)7/h8H,13H2,1-7H3/b9-8+,14-10+
InChIKeyZCKKKENUDPCBLU-ANVLWLQNSA-N
MW196.34 g/mol
LogP3.34
Rot. Bonds1

About (E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine

(E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine (PubChem CID 134444351) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine.

Molecular Properties

Compound Name(E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine
PubChem CID134444351
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine
SMILESC/C(=C\C(=N/N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H24N2/c1-9(11(2,3)4)8-10(14-13)12(5,6)7/h8H,13H2,1-7H3/b9-8+,14-10+
InChIKeyZCKKKENUDPCBLU-ANVLWLQNSA-N
XLogP3.34
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine?
The IUPAC name of (E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine (CID 134444351) is (E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine.
What is the SMILES notation for (E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine?
The canonical SMILES for (E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine is C/C(=C\C(=N/N)C(C)(C)C)C(C)(C)C.
What is the InChIKey of (E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine?
The InChIKey is ZCKKKENUDPCBLU-ANVLWLQNSA-N. The full InChI is InChI=1S/C12H24N2/c1-9(11(2,3)4)8-10(14-13)12(5,6)7/h8H,13H2,1-7H3/b9-8+,14-10+.
What are the key properties of (E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine?
(E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine has a molecular weight of 196.34 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(E)-2,2,5,6,6-pentamethylhept-4-en-3-ylidene]hydrazine is sourced from PubChem (CID 134444351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).