1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine

C13H26N2 — CID 126763115

IUPAC1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine
SMILESC/C=C(\C=C/N(N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C13H26N2/c1-8-11(12(2,3)4)9-10-15(14)13(5,6)7/h8-10H,14H2,1-7H3/b10-9-,11-8+
InChIKeyPLMODBIBKCIXIL-LMMFKTOUSA-N
MW210.36 g/mol
LogP3.47
Rot. Bonds2

About 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine

1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine (PubChem CID 126763115) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine.

Molecular Properties

Compound Name1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine
PubChem CID126763115
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine
SMILESC/C=C(\C=C/N(N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C13H26N2/c1-8-11(12(2,3)4)9-10-15(14)13(5,6)7/h8-10H,14H2,1-7H3/b10-9-,11-8+
InChIKeyPLMODBIBKCIXIL-LMMFKTOUSA-N
XLogP3.47
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine?
The IUPAC name of 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine (CID 126763115) is 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine.
What is the SMILES notation for 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine?
The canonical SMILES for 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine is C/C=C(\C=C/N(N)C(C)(C)C)C(C)(C)C.
What is the InChIKey of 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine?
The InChIKey is PLMODBIBKCIXIL-LMMFKTOUSA-N. The full InChI is InChI=1S/C13H26N2/c1-8-11(12(2,3)4)9-10-15(14)13(5,6)7/h8-10H,14H2,1-7H3/b10-9-,11-8+.
What are the key properties of 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine?
1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine has a molecular weight of 210.36 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-1-[(1Z,3E)-3-tert-butylpenta-1,3-dienyl]hydrazine is sourced from PubChem (CID 126763115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).