[(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine

C16H19ClN2 — CID 105304677

IUPAC[(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(C)c(Cl)c2)c(C)c1
InChIInChI=1S/C16H19ClN2/c1-10-4-7-14(12(3)8-10)16(19-18)13-6-5-11(2)15(17)9-13/h4-9,16,19H,18H2,1-3H3
InChIKeyBPDSHNWTFSJYPU-UHFFFAOYSA-N
MW274.80 g/mol
LogP3.82
Rot. Bonds3

About [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine

[(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine (PubChem CID 105304677) has the molecular formula C16H19ClN2 and a molecular weight of 274.80 g/mol. Its IUPAC name is [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine
PubChem CID105304677
Molecular FormulaC16H19ClN2
Molecular Weight274.80 g/mol
Exact Mass274.12
IUPAC Name[(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(C)c(Cl)c2)c(C)c1
InChIInChI=1S/C16H19ClN2/c1-10-4-7-14(12(3)8-10)16(19-18)13-6-5-11(2)15(17)9-13/h4-9,16,19H,18H2,1-3H3
InChIKeyBPDSHNWTFSJYPU-UHFFFAOYSA-N
XLogP3.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.80
LogP ≤ 53.82
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 [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]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 [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine (CID 105304677) is [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine is Cc1ccc(C(NN)c2ccc(C)c(Cl)c2)c(C)c1.
What is the InChIKey of [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine?
The InChIKey is BPDSHNWTFSJYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2/c1-10-4-7-14(12(3)8-10)16(19-18)13-6-5-11(2)15(17)9-13/h4-9,16,19H,18H2,1-3H3.
What are the key properties of [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine?
[(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine has a molecular weight of 274.80 g/mol, XLogP of 3.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105304677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).