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

C19H24N2 — CID 105208308

IUPAC[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1ccccc1C1CCC1
InChIInChI=1S/C19H24N2/c1-14-7-2-3-8-16(14)13-19(21-20)18-12-5-4-11-17(18)15-9-6-10-15/h2-5,7-8,11-12,15,19,21H,6,9-10,13,20H2,1H3
InChIKeyCICBDZFOWRMJKH-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.01
Rot. Bonds5

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

[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine (PubChem CID 105208308) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
PubChem CID105208308
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1ccccc1C1CCC1
InChIInChI=1S/C19H24N2/c1-14-7-2-3-8-16(14)13-19(21-20)18-12-5-4-11-17(18)15-9-6-10-15/h2-5,7-8,11-12,15,19,21H,6,9-10,13,20H2,1H3
InChIKeyCICBDZFOWRMJKH-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 ≤ 500280.42
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)-N-methyl-2-(2-methylphenyl)ethanamine
CID 114602810
[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208445
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
[1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214165
[1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285247
[1-(2-cyclobutylphenyl)-4-methoxybutyl]hydrazine
CID 105224970
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114602862
[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208501
[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine
CID 105341336

Frequently Asked Questions

What is the IUPAC name of [1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine (CID 105208308) is [1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine is Cc1ccccc1CC(NN)c1ccccc1C1CCC1.
What is the InChIKey of [1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
The InChIKey is CICBDZFOWRMJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-14-7-2-3-8-16(14)13-19(21-20)18-12-5-4-11-17(18)15-9-6-10-15/h2-5,7-8,11-12,15,19,21H,6,9-10,13,20H2,1H3.
What are the key properties of [1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine has a molecular weight of 280.42 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-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105208308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).