1-benzyl-2-methylhydrazine

C8H12N2 — CID 25142

IUPAC1-benzyl-2-methylhydrazine
SMILESCNNCc1ccccc1
InChIInChI=1S/C8H12N2/c1-9-10-7-8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3
InChIKeyHDCUSMZVZWLDRZ-UHFFFAOYSA-N
MW136.20 g/mol
LogP0.91
Rot. Bonds3

About 1-benzyl-2-methylhydrazine

1-benzyl-2-methylhydrazine (PubChem CID 25142) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 1-benzyl-2-methylhydrazine.

Molecular Properties

Compound Name1-benzyl-2-methylhydrazine
PubChem CID25142
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name1-benzyl-2-methylhydrazine
SMILESCNNCc1ccccc1
InChIInChI=1S/C8H12N2/c1-9-10-7-8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3
InChIKeyHDCUSMZVZWLDRZ-UHFFFAOYSA-N
XLogP0.91
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-methylhydrazine?
The IUPAC name of 1-benzyl-2-methylhydrazine (CID 25142) is 1-benzyl-2-methylhydrazine.
What is the SMILES notation for 1-benzyl-2-methylhydrazine?
The canonical SMILES for 1-benzyl-2-methylhydrazine is CNNCc1ccccc1.
What is the InChIKey of 1-benzyl-2-methylhydrazine?
The InChIKey is HDCUSMZVZWLDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-9-10-7-8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3.
What are the key properties of 1-benzyl-2-methylhydrazine?
1-benzyl-2-methylhydrazine has a molecular weight of 136.20 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-methylhydrazine is sourced from PubChem (CID 25142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).