[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine

C18H21FN2 — CID 105341325

IUPAC[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)c2ccccc2C2CCC2)c1
InChIInChI=1S/C18H21FN2/c1-12-9-10-17(19)16(11-12)18(21-20)15-8-3-2-7-14(15)13-5-4-6-13/h2-3,7-11,13,18,21H,4-6,20H2,1H3
InChIKeyVICPSMRNWWORNI-UHFFFAOYSA-N
MW284.38 g/mol
LogP3.95
Rot. Bonds4

About [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine

[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine (PubChem CID 105341325) has the molecular formula C18H21FN2 and a molecular weight of 284.38 g/mol. Its IUPAC name is [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
PubChem CID105341325
Molecular FormulaC18H21FN2
Molecular Weight284.38 g/mol
Exact Mass284.17
IUPAC Name[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)c2ccccc2C2CCC2)c1
InChIInChI=1S/C18H21FN2/c1-12-9-10-17(19)16(11-12)18(21-20)15-8-3-2-7-14(15)13-5-4-6-13/h2-3,7-11,13,18,21H,4-6,20H2,1H3
InChIKeyVICPSMRNWWORNI-UHFFFAOYSA-N
XLogP3.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 53.95
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

[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613
[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105200669
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105341400
[(2-cyclobutylphenyl)-(2,5-dichlorophenyl)methyl]hydrazine
CID 105341360
(2-cyclobutylphenyl)-(2-fluoro-4-methylphenyl)methanamine
CID 105052284
[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105341369
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 105052188
[(2,5-dimethylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105216831
1-(2-cyclobutylphenyl)-1-(3-fluoro-4-methylphenyl)-N-methylmethanamine
CID 114602710
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105341425

Frequently Asked Questions

What is the IUPAC name of [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
The IUPAC name of [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine (CID 105341325) is [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine is Cc1ccc(F)c(C(NN)c2ccccc2C2CCC2)c1.
What is the InChIKey of [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
The InChIKey is VICPSMRNWWORNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2/c1-12-9-10-17(19)16(11-12)18(21-20)15-8-3-2-7-14(15)13-5-4-6-13/h2-3,7-11,13,18,21H,4-6,20H2,1H3.
What are the key properties of [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine?
[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine has a molecular weight of 284.38 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105341325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).