chlorobenzene;hydrazine

C6H9ClN2 — CID 69403092

IUPACchlorobenzene;hydrazine
SMILESClc1ccccc1.NN
InChIInChI=1S/C6H5Cl.H4N2/c7-6-4-2-1-3-5-6;1-2/h1-5H;1-2H2
InChIKeyRXBKIMQCWMNVCU-UHFFFAOYSA-N
MW144.60 g/mol
LogP1.16
Rot. Bonds

About chlorobenzene;hydrazine

chlorobenzene;hydrazine (PubChem CID 69403092) has the molecular formula C6H9ClN2 and a molecular weight of 144.60 g/mol. Its IUPAC name is chlorobenzene;hydrazine.

Molecular Properties

Compound Namechlorobenzene;hydrazine
PubChem CID69403092
Molecular FormulaC6H9ClN2
Molecular Weight144.60 g/mol
Exact Mass144.05
IUPAC Namechlorobenzene;hydrazine
SMILESClc1ccccc1.NN
InChIInChI=1S/C6H5Cl.H4N2/c7-6-4-2-1-3-5-6;1-2/h1-5H;1-2H2
InChIKeyRXBKIMQCWMNVCU-UHFFFAOYSA-N
XLogP1.16
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.60
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze chlorobenzene;hydrazine 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 chlorobenzene;hydrazine?
The IUPAC name of chlorobenzene;hydrazine (CID 69403092) is chlorobenzene;hydrazine.
What is the SMILES notation for chlorobenzene;hydrazine?
The canonical SMILES for chlorobenzene;hydrazine is Clc1ccccc1.NN.
What is the InChIKey of chlorobenzene;hydrazine?
The InChIKey is RXBKIMQCWMNVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Cl.H4N2/c7-6-4-2-1-3-5-6;1-2/h1-5H;1-2H2.
What are the key properties of chlorobenzene;hydrazine?
chlorobenzene;hydrazine has a molecular weight of 144.60 g/mol, XLogP of 1.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chlorobenzene;hydrazine is sourced from PubChem (CID 69403092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).