[(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine

C17H21ClN2 — CID 105281154

IUPAC[(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine
SMILESCC(C)(C)c1ccccc1C(NN)c1ccc(Cl)cc1
InChIInChI=1S/C17H21ClN2/c1-17(2,3)15-7-5-4-6-14(15)16(20-19)12-8-10-13(18)11-9-12/h4-11,16,20H,19H2,1-3H3
InChIKeyZAUWOLJGPPJSJZ-UHFFFAOYSA-N
MW288.82 g/mol
LogP4.19
Rot. Bonds3

About [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine

[(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine (PubChem CID 105281154) has the molecular formula C17H21ClN2 and a molecular weight of 288.82 g/mol. Its IUPAC name is [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine
PubChem CID105281154
Molecular FormulaC17H21ClN2
Molecular Weight288.82 g/mol
Exact Mass288.14
IUPAC Name[(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine
SMILESCC(C)(C)c1ccccc1C(NN)c1ccc(Cl)cc1
InChIInChI=1S/C17H21ClN2/c1-17(2,3)15-7-5-4-6-14(15)16(20-19)12-8-10-13(18)11-9-12/h4-11,16,20H,19H2,1-3H3
InChIKeyZAUWOLJGPPJSJZ-UHFFFAOYSA-N
XLogP4.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.82
LogP ≤ 54.19
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

[(4-chlorophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105193351
[(4-tert-butylphenyl)-(2-chloro-3-fluorophenyl)methyl]hydrazine
CID 105300390
[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105193293
[(3-chloro-4-methylphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105304823
[(4-tert-butylphenyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105300389
[(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105190882
[(4-chlorophenyl)-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105257620
[(2-bromophenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 107562324
[(3-bromo-4-fluorophenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105263983
[(2-bromo-4-chlorophenyl)-(4-chlorophenyl)methyl]hydrazine
CID 107996581
[(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304253
[(2,5-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105194107

Frequently Asked Questions

What is the IUPAC name of [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine?
The IUPAC name of [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine (CID 105281154) is [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine?
The canonical SMILES for [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine is CC(C)(C)c1ccccc1C(NN)c1ccc(Cl)cc1.
What is the InChIKey of [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine?
The InChIKey is ZAUWOLJGPPJSJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2/c1-17(2,3)15-7-5-4-6-14(15)16(20-19)12-8-10-13(18)11-9-12/h4-11,16,20H,19H2,1-3H3.
What are the key properties of [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine?
[(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine has a molecular weight of 288.82 g/mol, XLogP of 4.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105281154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).