(1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine

C10H19F3N2 — CID 105204331

IUPAC(1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine
SMILESNNC(CCCC(F)(F)F)C1CCCC1
InChIInChI=1S/C10H19F3N2/c11-10(12,13)7-3-6-9(15-14)8-4-1-2-5-8/h8-9,15H,1-7,14H2
InChIKeyATTAHGHOZBQYIQ-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.74
Rot. Bonds5

About (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine

(1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine (PubChem CID 105204331) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine
PubChem CID105204331
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name(1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine
SMILESNNC(CCCC(F)(F)F)C1CCCC1
InChIInChI=1S/C10H19F3N2/c11-10(12,13)7-3-6-9(15-14)8-4-1-2-5-8/h8-9,15H,1-7,14H2
InChIKeyATTAHGHOZBQYIQ-UHFFFAOYSA-N
XLogP2.74
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.74
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

[5,5,5-trifluoro-1-(oxan-3-yl)pentyl]hydrazine
CID 105229920
1,3-dicyclopentylpropylhydrazine
CID 105282449
(4-chloro-1-cyclohexylbutyl)hydrazine
CID 105235611
1-cyclohexylhexylhydrazine
CID 105201926
[1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-5,5,5-trifluoropentyl]hydrazine
CID 105249934
1-cycloheptyldodecylhydrazine
CID 105330602
[5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine
CID 105328910
[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine
CID 114211474
[1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217238
1-cyclobutyl-5,5,5-trifluoropentan-1-ol
CID 115515676
1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 64565156
(1-cycloheptyl-4-ethoxybutyl)hydrazine
CID 105330658

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine?
The IUPAC name of (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine (CID 105204331) is (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine?
The canonical SMILES for (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine is NNC(CCCC(F)(F)F)C1CCCC1.
What is the InChIKey of (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine?
The InChIKey is ATTAHGHOZBQYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c11-10(12,13)7-3-6-9(15-14)8-4-1-2-5-8/h8-9,15H,1-7,14H2.
What are the key properties of (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine?
(1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine has a molecular weight of 224.27 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine is sourced from PubChem (CID 105204331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).