[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine

C17H18F2N2 — CID 105246723

IUPAC[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(C2CCC2)cc1)c1c(F)cccc1F
InChIInChI=1S/C17H18F2N2/c18-14-5-2-6-15(19)16(14)17(21-20)13-9-7-12(8-10-13)11-3-1-4-11/h2,5-11,17,21H,1,3-4,20H2
InChIKeyJDEXCKBUWPJXKU-UHFFFAOYSA-N
MW288.34 g/mol
LogP3.79
Rot. Bonds4

About [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine

[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine (PubChem CID 105246723) has the molecular formula C17H18F2N2 and a molecular weight of 288.34 g/mol. Its IUPAC name is [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine
PubChem CID105246723
Molecular FormulaC17H18F2N2
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Name[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(C2CCC2)cc1)c1c(F)cccc1F
InChIInChI=1S/C17H18F2N2/c18-14-5-2-6-15(19)16(14)17(21-20)13-9-7-12(8-10-13)11-3-1-4-11/h2,5-11,17,21H,1,3-4,20H2
InChIKeyJDEXCKBUWPJXKU-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 53.79
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-bromo-6-fluorophenyl)-(4-cyclobutylphenyl)methyl]hydrazine
CID 105280506
[(4-cyclobutylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257937
[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105338213
[(2,6-difluorophenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105308115
[(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine
CID 105338167
[(2,6-difluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196411
[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190790
[(4-bromo-3-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342018
[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218
[(4-cyclobutylphenyl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105338136
(2-bromo-3-fluorophenyl)-(4-cyclobutylphenyl)methanamine
CID 105045054
[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105338208

Frequently Asked Questions

What is the IUPAC name of [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine?
The IUPAC name of [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine (CID 105246723) is [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine is NNC(c1ccc(C2CCC2)cc1)c1c(F)cccc1F.
What is the InChIKey of [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine?
The InChIKey is JDEXCKBUWPJXKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2/c18-14-5-2-6-15(19)16(14)17(21-20)13-9-7-12(8-10-13)11-3-1-4-11/h2,5-11,17,21H,1,3-4,20H2.
What are the key properties of [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine?
[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine has a molecular weight of 288.34 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105246723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).