[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine

C12H16F2N2 — CID 105207885

IUPAC[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1cc(F)cc(F)c1
InChIInChI=1S/C12H16F2N2/c13-10-5-9(6-11(14)7-10)12(16-15)4-8-2-1-3-8/h5-8,12,16H,1-4,15H2
InChIKeyPBQPHOZWCHELEF-UHFFFAOYSA-N
MW226.27 g/mol
LogP2.66
Rot. Bonds4

About [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine

[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine (PubChem CID 105207885) has the molecular formula C12H16F2N2 and a molecular weight of 226.27 g/mol. Its IUPAC name is [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine
PubChem CID105207885
Molecular FormulaC12H16F2N2
Molecular Weight226.27 g/mol
Exact Mass226.13
IUPAC Name[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1cc(F)cc(F)c1
InChIInChI=1S/C12H16F2N2/c13-10-5-9(6-11(14)7-10)12(16-15)4-8-2-1-3-8/h5-8,12,16H,1-4,15H2
InChIKeyPBQPHOZWCHELEF-UHFFFAOYSA-N
XLogP2.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 52.66
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-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105301798
[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979147
2-cyclobutyl-1-(3,5-difluorophenyl)ethanamine
CID 65458373
[1-(4-bromo-3-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310116
[2-cyclopropyl-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105196978
[1-(2-bromo-4-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310051
[3-cyclopentyl-1-(3-fluoro-5-methylphenyl)propyl]hydrazine
CID 105325325
1-(3,5-difluorophenyl)propylhydrazine
CID 53402270
1-(3,5-difluorophenyl)but-3-enylhydrazine
CID 105207895
[1-(4-fluorophenyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105284174
2-cyclopropyl-1-(3,5-difluorophenyl)ethanamine
CID 55272126
[2-cyclopentyl-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105299048

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine (CID 105207885) is [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine is NNC(CC1CCC1)c1cc(F)cc(F)c1.
What is the InChIKey of [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine?
The InChIKey is PBQPHOZWCHELEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2N2/c13-10-5-9(6-11(14)7-10)12(16-15)4-8-2-1-3-8/h5-8,12,16H,1-4,15H2.
What are the key properties of [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine?
[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine has a molecular weight of 226.27 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105207885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).