[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine

C16H19ClN2 — CID 105211144

IUPAC[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)c(C(NN)c2ccccc2Cl)cc1C
InChIInChI=1S/C16H19ClN2/c1-10-8-12(3)14(9-11(10)2)16(19-18)13-6-4-5-7-15(13)17/h4-9,16,19H,18H2,1-3H3
InChIKeyZXDNTVQZDRVOFE-UHFFFAOYSA-N
MW274.79 g/mol
LogP3.82
Rot. Bonds3

About [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine

[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine (PubChem CID 105211144) has the molecular formula C16H19ClN2 and a molecular weight of 274.79 g/mol. Its IUPAC name is [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
PubChem CID105211144
Molecular FormulaC16H19ClN2
Molecular Weight274.79 g/mol
Exact Mass274.12
IUPAC Name[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)c(C(NN)c2ccccc2Cl)cc1C
InChIInChI=1S/C16H19ClN2/c1-10-8-12(3)14(9-11(10)2)16(19-18)13-6-4-5-7-15(13)17/h4-9,16,19H,18H2,1-3H3
InChIKeyZXDNTVQZDRVOFE-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 ≤ 500274.79
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'}

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Related Compounds

N-[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
CID 64989854
[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251671
[(2-bromo-4-methylphenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105287348
[(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105256714
[(2,3-dichlorophenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105211607
[(2-methylfuran-3-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105269139
3-[(2-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105211209
[(3-chloro-2-fluorophenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105223242
[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105196567
[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279631
[(6-chloro-3-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105253134
4-bromo-2-[(2-chlorophenyl)-hydrazinylmethyl]aniline
CID 105263375

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine (CID 105211144) is [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine is Cc1cc(C)c(C(NN)c2ccccc2Cl)cc1C.
What is the InChIKey of [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine?
The InChIKey is ZXDNTVQZDRVOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2/c1-10-8-12(3)14(9-11(10)2)16(19-18)13-6-4-5-7-15(13)17/h4-9,16,19H,18H2,1-3H3.
What are the key properties of [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine?
[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine has a molecular weight of 274.79 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 [(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105211144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).