[2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine

C15H20F4N2 — CID 105283838

IUPAC[2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)C1CCCCC1C(F)(F)F
InChIInChI=1S/C15H20F4N2/c16-11-7-5-10(6-8-11)9-14(21-20)12-3-1-2-4-13(12)15(17,18)19/h5-8,12-14,21H,1-4,9,20H2
InChIKeyMMWXDTUJDANRFC-UHFFFAOYSA-N
MW304.33 g/mol
LogP3.57
Rot. Bonds4

About [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine

[2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine (PubChem CID 105283838) has the molecular formula C15H20F4N2 and a molecular weight of 304.33 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
PubChem CID105283838
Molecular FormulaC15H20F4N2
Molecular Weight304.33 g/mol
Exact Mass304.16
IUPAC Name[2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)C1CCCCC1C(F)(F)F
InChIInChI=1S/C15H20F4N2/c16-11-7-5-10(6-8-11)9-14(21-20)12-3-1-2-4-13(12)15(17,18)19/h5-8,12-14,21H,1-4,9,20H2
InChIKeyMMWXDTUJDANRFC-UHFFFAOYSA-N
XLogP3.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 53.57
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-pyridin-3-yl-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105333794
[2-(4-fluorophenyl)-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105283791
[1-(2-bicyclo[2.2.1]heptanyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105266614
[2-(1-ethylpyrazol-4-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105291456
[1-(7-bicyclo[4.1.0]heptanyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299705
N-ethyl-2-phenyl-1-[2-(trifluoromethyl)cyclohexyl]ethanamine
CID 104622288
[1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107193293
1-cycloheptyl-2-(4-fluorophenyl)-N-methylethanamine
CID 55091488
[3-(2-methylpyrazol-3-yl)-1-[2-(trifluoromethyl)cyclohexyl]propyl]hydrazine
CID 103026021
[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
CID 105283735
[4-methyl-1-[2-(trifluoromethyl)cyclohexyl]pent-4-enyl]hydrazine
CID 105336006
[1-(7-bicyclo[4.1.0]heptanyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105284285

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
The IUPAC name of [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine (CID 105283838) is [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
The canonical SMILES for [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine is NNC(Cc1ccc(F)cc1)C1CCCCC1C(F)(F)F.
What is the InChIKey of [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
The InChIKey is MMWXDTUJDANRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F4N2/c16-11-7-5-10(6-8-11)9-14(21-20)12-3-1-2-4-13(12)15(17,18)19/h5-8,12-14,21H,1-4,9,20H2.
What are the key properties of [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
[2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine has a molecular weight of 304.33 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine is sourced from PubChem (CID 105283838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).