1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine

C12H22N2 — CID 167296143

IUPAC1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine
SMILESC/C1=C(\N(C)N)CCC2C(C)C2CC1
InChIInChI=1S/C12H22N2/c1-8-4-5-10-9(2)11(10)6-7-12(8)14(3)13/h9-11H,4-7,13H2,1-3H3/b12-8+
InChIKeyVVJAIVAAJVQZOC-XYOKQWHBSA-N
MW194.32 g/mol
LogP2.52
Rot. Bonds1

About 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine

1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine (PubChem CID 167296143) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine
PubChem CID167296143
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine
SMILESC/C1=C(\N(C)N)CCC2C(C)C2CC1
InChIInChI=1S/C12H22N2/c1-8-4-5-10-9(2)11(10)6-7-12(8)14(3)13/h9-11H,4-7,13H2,1-3H3/b12-8+
InChIKeyVVJAIVAAJVQZOC-XYOKQWHBSA-N
XLogP2.52
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.52
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine?
The IUPAC name of 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine (CID 167296143) is 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine.
What is the SMILES notation for 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine?
The canonical SMILES for 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine is C/C1=C(\N(C)N)CCC2C(C)C2CC1.
What is the InChIKey of 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine?
The InChIKey is VVJAIVAAJVQZOC-XYOKQWHBSA-N. The full InChI is InChI=1S/C12H22N2/c1-8-4-5-10-9(2)11(10)6-7-12(8)14(3)13/h9-11H,4-7,13H2,1-3H3/b12-8+.
What are the key properties of 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine?
1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine has a molecular weight of 194.32 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4E)-5,9-dimethyl-4-bicyclo[6.1.0]non-4-enyl]-1-methylhydrazine is sourced from PubChem (CID 167296143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).