1-methyl-2-phenylhydrazine

C7H10N2 — CID 10197813

IUPAC1-methyl-2-phenylhydrazine
SMILESCNNc1ccccc1
InChIInChI=1S/C7H10N2/c1-8-9-7-5-3-2-4-6-7/h2-6,8-9H,1H3
InChIKeyDHLFKRNCGLBPRR-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.23
Rot. Bonds2

About 1-methyl-2-phenylhydrazine

1-methyl-2-phenylhydrazine (PubChem CID 10197813) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1-methyl-2-phenylhydrazine.

Molecular Properties

Compound Name1-methyl-2-phenylhydrazine
PubChem CID10197813
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1-methyl-2-phenylhydrazine
SMILESCNNc1ccccc1
InChIInChI=1S/C7H10N2/c1-8-9-7-5-3-2-4-6-7/h2-6,8-9H,1H3
InChIKeyDHLFKRNCGLBPRR-UHFFFAOYSA-N
XLogP1.23
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methyl-2-phenylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-phenylhydrazine?
The IUPAC name of 1-methyl-2-phenylhydrazine (CID 10197813) is 1-methyl-2-phenylhydrazine.
What is the SMILES notation for 1-methyl-2-phenylhydrazine?
The canonical SMILES for 1-methyl-2-phenylhydrazine is CNNc1ccccc1.
What is the InChIKey of 1-methyl-2-phenylhydrazine?
The InChIKey is DHLFKRNCGLBPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-8-9-7-5-3-2-4-6-7/h2-6,8-9H,1H3.
What are the key properties of 1-methyl-2-phenylhydrazine?
1-methyl-2-phenylhydrazine has a molecular weight of 122.17 g/mol, XLogP of 1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-phenylhydrazine is sourced from PubChem (CID 10197813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).