(Z)-benzylidenehydrazine

C7H8N2 — CID 5355325

IUPAC(Z)-benzylidenehydrazine
SMILESN/N=C\c1ccccc1
InChIInChI=1S/C7H8N2/c8-9-6-7-4-2-1-3-5-7/h1-6H,8H2/b9-6-
InChIKeyCRKDNNLDFYKBEE-TWGQIWQCSA-N
MW120.15 g/mol
LogP0.98
Rot. Bonds1

About (Z)-benzylidenehydrazine

(Z)-benzylidenehydrazine (PubChem CID 5355325) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is (Z)-benzylidenehydrazine.

Molecular Properties

Compound Name(Z)-benzylidenehydrazine
PubChem CID5355325
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name(Z)-benzylidenehydrazine
SMILESN/N=C\c1ccccc1
InChIInChI=1S/C7H8N2/c8-9-6-7-4-2-1-3-5-7/h1-6H,8H2/b9-6-
InChIKeyCRKDNNLDFYKBEE-TWGQIWQCSA-N
XLogP0.98
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 50.98
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 (Z)-benzylidenehydrazine?
The IUPAC name of (Z)-benzylidenehydrazine (CID 5355325) is (Z)-benzylidenehydrazine.
What is the SMILES notation for (Z)-benzylidenehydrazine?
The canonical SMILES for (Z)-benzylidenehydrazine is N/N=C\c1ccccc1.
What is the InChIKey of (Z)-benzylidenehydrazine?
The InChIKey is CRKDNNLDFYKBEE-TWGQIWQCSA-N. The full InChI is InChI=1S/C7H8N2/c8-9-6-7-4-2-1-3-5-7/h1-6H,8H2/b9-6-.
What are the key properties of (Z)-benzylidenehydrazine?
(Z)-benzylidenehydrazine has a molecular weight of 120.15 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-benzylidenehydrazine is sourced from PubChem (CID 5355325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).