[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine

C19H24N2 — CID 105208445

IUPAC[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C19H24N2/c1-14-5-2-3-6-18(14)13-19(21-20)17-11-9-16(10-12-17)15-7-4-8-15/h2-3,5-6,9-12,15,19,21H,4,7-8,13,20H2,1H3
InChIKeyXZKWLNOWYZAEBN-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.01
Rot. Bonds5

About [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine

[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine (PubChem CID 105208445) has the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol. Its IUPAC name is [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
PubChem CID105208445
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
Exact Mass280.19
IUPAC Name[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C19H24N2/c1-14-5-2-3-6-18(14)13-19(21-20)17-11-9-16(10-12-17)15-7-4-8-15/h2-3,5-6,9-12,15,19,21H,4,7-8,13,20H2,1H3
InChIKeyXZKWLNOWYZAEBN-UHFFFAOYSA-N
XLogP4.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.01
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

[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208308
[1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198396
[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine
CID 105338120
[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218
1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol
CID 114602192
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
[4-chloro-1-(4-cyclobutylphenyl)butyl]hydrazine
CID 105235752
1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 114602810
[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105338158
[1-(4-cyclobutylphenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227909
[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560610
[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine
CID 105338100

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine (CID 105208445) is [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine is Cc1ccccc1CC(NN)c1ccc(C2CCC2)cc1.
What is the InChIKey of [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
The InChIKey is XZKWLNOWYZAEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-14-5-2-3-6-18(14)13-19(21-20)17-11-9-16(10-12-17)15-7-4-8-15/h2-3,5-6,9-12,15,19,21H,4,7-8,13,20H2,1H3.
What are the key properties of [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine has a molecular weight of 280.41 g/mol, XLogP of 4.01, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105208445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).