[(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine

C16H19ClN2 — CID 105292944

IUPAC[(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cc(Cl)ccc2C)cc1
InChIInChI=1S/C16H19ClN2/c1-3-12-5-7-13(8-6-12)16(19-18)15-10-14(17)9-4-11(15)2/h4-10,16,19H,3,18H2,1-2H3
InChIKeyIUGBDQNRQLQPNK-UHFFFAOYSA-N
MW274.80 g/mol
LogP3.76
Rot. Bonds4

About [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine

[(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine (PubChem CID 105292944) has the molecular formula C16H19ClN2 and a molecular weight of 274.80 g/mol. Its IUPAC name is [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine
PubChem CID105292944
Molecular FormulaC16H19ClN2
Molecular Weight274.80 g/mol
Exact Mass274.12
IUPAC Name[(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cc(Cl)ccc2C)cc1
InChIInChI=1S/C16H19ClN2/c1-3-12-5-7-13(8-6-12)16(19-18)15-10-14(17)9-4-11(15)2/h4-10,16,19H,3,18H2,1-2H3
InChIKeyIUGBDQNRQLQPNK-UHFFFAOYSA-N
XLogP3.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.80
LogP ≤ 53.76
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 [(5-chloro-2-methylphenyl)-(4-ethylphenyl)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

Related Compounds

[(5-chloro-2-methylphenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304337
N-[(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]propan-1-amine
CID 82871484
4-chloro-2-[chloro-(4-ethylphenyl)methyl]-1-methylbenzene
CID 82890709
[(2,5-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105194107
[(4-ethylphenyl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
CID 105292831
N-[(5-chloro-2-methylphenyl)-(4-methylphenyl)methyl]ethanamine
CID 82884123
N-[(5-chloro-2-methylphenyl)-(4-propan-2-ylphenyl)methyl]ethanamine
CID 82870566
[(2-bromo-5-chlorophenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 114027467
1-(5-chloro-2-methylphenyl)-2-(4-ethylphenyl)ethanol
CID 114980972
N-[(5-chloro-2-methylphenyl)-(4-methylphenyl)methyl]propan-1-amine
CID 82883365
[(5-chloro-2-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307338
[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine
CID 114027322

Frequently Asked Questions

What is the IUPAC name of [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine?
The IUPAC name of [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine (CID 105292944) is [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine is CCc1ccc(C(NN)c2cc(Cl)ccc2C)cc1.
What is the InChIKey of [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine?
The InChIKey is IUGBDQNRQLQPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2/c1-3-12-5-7-13(8-6-12)16(19-18)15-10-14(17)9-4-11(15)2/h4-10,16,19H,3,18H2,1-2H3.
What are the key properties of [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine?
[(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine has a molecular weight of 274.80 g/mol, XLogP of 3.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105292944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).