[cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine

C14H18F4N2 — CID 105282065

IUPAC[cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESNNC(c1ccc(F)c(C(F)(F)F)c1)C1CCCCC1
InChIInChI=1S/C14H18F4N2/c15-12-7-6-10(8-11(12)14(16,17)18)13(20-19)9-4-2-1-3-5-9/h6-9,13,20H,1-5,19H2
InChIKeyQHODOVUIHSYNFO-UHFFFAOYSA-N
MW290.30 g/mol
LogP3.93
Rot. Bonds3

About [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine

[cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine (PubChem CID 105282065) has the molecular formula C14H18F4N2 and a molecular weight of 290.30 g/mol. Its IUPAC name is [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
PubChem CID105282065
Molecular FormulaC14H18F4N2
Molecular Weight290.30 g/mol
Exact Mass290.14
IUPAC Name[cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESNNC(c1ccc(F)c(C(F)(F)F)c1)C1CCCCC1
InChIInChI=1S/C14H18F4N2/c15-12-7-6-10(8-11(12)14(16,17)18)13(20-19)9-4-2-1-3-5-9/h6-9,13,20H,1-5,19H2
InChIKeyQHODOVUIHSYNFO-UHFFFAOYSA-N
XLogP3.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 53.93
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

[[4-fluoro-3-(trifluoromethyl)phenyl]-(oxan-3-yl)methyl]hydrazine
CID 107139797
cycloheptyl-[4-fluoro-3-(trifluoromethyl)phenyl]methanamine
CID 105027734
(S)-cyclopentyl-[4-fluoro-3-(trifluoromethyl)phenyl]methanamine
CID 171222169
[[4-fluoro-3-(trifluoromethyl)phenyl]-(thiolan-2-yl)methyl]hydrazine
CID 107292378
[(3-bromo-4-fluorophenyl)-cyclopentylmethyl]hydrazine
CID 105264024
[[4-fluoro-3-(trifluoromethyl)phenyl]-(2-methylcyclopropyl)methyl]hydrazine
CID 107292329
2-cyclopentyl-1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanamine
CID 115847288
(1S,2R)-2-amino-1-cyclopentyl-2-[4-fluoro-3-(trifluoromethyl)phenyl]ethanol;hydrochloride
CID 171159865
1-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methyl-1-(oxan-4-yl)methanamine
CID 115855875
[(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine
CID 105340166
[cyclobutyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105193958
[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine
CID 105255093

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine?
The IUPAC name of [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine (CID 105282065) is [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine?
The canonical SMILES for [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine is NNC(c1ccc(F)c(C(F)(F)F)c1)C1CCCCC1.
What is the InChIKey of [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine?
The InChIKey is QHODOVUIHSYNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F4N2/c15-12-7-6-10(8-11(12)14(16,17)18)13(20-19)9-4-2-1-3-5-9/h6-9,13,20H,1-5,19H2.
What are the key properties of [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine?
[cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine has a molecular weight of 290.30 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105282065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).