(E)-(4-methylphenyl)methylidenehydrazine

C8H10N2 — CID 5324613

IUPAC(E)-(4-methylphenyl)methylidenehydrazine
SMILESCc1ccc(/C=N/N)cc1
InChIInChI=1S/C8H10N2/c1-7-2-4-8(5-3-7)6-10-9/h2-6H,9H2,1H3/b10-6+
InChIKeyFKBDDHSIGSGNOM-UXBLZVDNSA-N
MW134.18 g/mol
LogP1.29
Rot. Bonds1

About (E)-(4-methylphenyl)methylidenehydrazine

(E)-(4-methylphenyl)methylidenehydrazine (PubChem CID 5324613) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (E)-(4-methylphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(E)-(4-methylphenyl)methylidenehydrazine
PubChem CID5324613
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(E)-(4-methylphenyl)methylidenehydrazine
SMILESCc1ccc(/C=N/N)cc1
InChIInChI=1S/C8H10N2/c1-7-2-4-8(5-3-7)6-10-9/h2-6H,9H2,1H3/b10-6+
InChIKeyFKBDDHSIGSGNOM-UXBLZVDNSA-N
XLogP1.29
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.29
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)-(4-methylphenyl)methylidenehydrazine?
The IUPAC name of (E)-(4-methylphenyl)methylidenehydrazine (CID 5324613) is (E)-(4-methylphenyl)methylidenehydrazine.
What is the SMILES notation for (E)-(4-methylphenyl)methylidenehydrazine?
The canonical SMILES for (E)-(4-methylphenyl)methylidenehydrazine is Cc1ccc(/C=N/N)cc1.
What is the InChIKey of (E)-(4-methylphenyl)methylidenehydrazine?
The InChIKey is FKBDDHSIGSGNOM-UXBLZVDNSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-2-4-8(5-3-7)6-10-9/h2-6H,9H2,1H3/b10-6+.
What are the key properties of (E)-(4-methylphenyl)methylidenehydrazine?
(E)-(4-methylphenyl)methylidenehydrazine has a molecular weight of 134.18 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(4-methylphenyl)methylidenehydrazine is sourced from PubChem (CID 5324613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).