[(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine

C18H23ClN2 — CID 105300392

IUPAC[(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(C(C)(C)C)cc2)cc1Cl
InChIInChI=1S/C18H23ClN2/c1-12-5-6-14(11-16(12)19)17(21-20)13-7-9-15(10-8-13)18(2,3)4/h5-11,17,21H,20H2,1-4H3
InChIKeyFXFFDHDPBQLGNO-UHFFFAOYSA-N
MW302.85 g/mol
LogP4.50
Rot. Bonds3

About [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine

[(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine (PubChem CID 105300392) has the molecular formula C18H23ClN2 and a molecular weight of 302.85 g/mol. Its IUPAC name is [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
PubChem CID105300392
Molecular FormulaC18H23ClN2
Molecular Weight302.85 g/mol
Exact Mass302.15
IUPAC Name[(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(C(C)(C)C)cc2)cc1Cl
InChIInChI=1S/C18H23ClN2/c1-12-5-6-14(11-16(12)19)17(21-20)13-7-9-15(10-8-13)18(2,3)4/h5-11,17,21H,20H2,1-4H3
InChIKeyFXFFDHDPBQLGNO-UHFFFAOYSA-N
XLogP4.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.85
LogP ≤ 54.50
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

[(3-chloro-4-methylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105301346
[(3-bromo-4-chlorophenyl)-(4-tert-butylphenyl)methyl]hydrazine
CID 105261121
[(3-chloro-4-methylphenyl)-(2,6-dichlorophenyl)methyl]hydrazine
CID 107562687
[(3-chloro-4-methylphenyl)-(2,4-dimethylphenyl)methyl]hydrazine
CID 105304677
[(4-chloro-3-methylphenyl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105302305
[(3,4-dimethylphenyl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105300140
[(3-chloro-4-methylphenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
CID 107562423
[(3-chloro-4-methylphenyl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 107562559
[(3-chloro-4-methylphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105304823
[1-(3-chloro-4-methylphenyl)-2-methyl-2-phenylpropyl]hydrazine
CID 107562330
[(2-bromophenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 107562324
[(3-chloro-4-methylphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843250

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine (CID 105300392) is [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine is Cc1ccc(C(NN)c2ccc(C(C)(C)C)cc2)cc1Cl.
What is the InChIKey of [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine?
The InChIKey is FXFFDHDPBQLGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23ClN2/c1-12-5-6-14(11-16(12)19)17(21-20)13-7-9-15(10-8-13)18(2,3)4/h5-11,17,21H,20H2,1-4H3.
What are the key properties of [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine?
[(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine has a molecular weight of 302.85 g/mol, XLogP of 4.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105300392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).