[1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

C9H17F3N2O — CID 103217238

IUPAC[1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CCCC1
InChIInChI=1S/C9H17F3N2O/c10-9(11,12)6-15-5-8(14-13)7-3-1-2-4-7/h7-8,14H,1-6,13H2
InChIKeyQMIKOJILHBYPCX-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.59
Rot. Bonds5

About [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

[1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217238) has the molecular formula C9H17F3N2O and a molecular weight of 226.24 g/mol. Its IUPAC name is [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217238
Molecular FormulaC9H17F3N2O
Molecular Weight226.24 g/mol
Exact Mass226.13
IUPAC Name[1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CCCC1
InChIInChI=1S/C9H17F3N2O/c10-9(11,12)6-15-5-8(14-13)7-3-1-2-4-7/h7-8,14H,1-6,13H2
InChIKeyQMIKOJILHBYPCX-UHFFFAOYSA-N
XLogP1.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217487
[1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477623
(1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine
CID 105204331
[4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217567
1,3-dicyclopentylpropylhydrazine
CID 105282449
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
N-[1-cyclohexyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]propan-1-amine
CID 104748998
[1-(1-cyclopentylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217560
1-(3-methylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethanol
CID 103216871
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
(1-cyclohexyl-3-ethoxypropyl)hydrazine
CID 105282116
1-(oxan-4-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103215269

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217238) is [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is NNC(COCC(F)(F)F)C1CCCC1.
What is the InChIKey of [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is QMIKOJILHBYPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O/c10-9(11,12)6-15-5-8(14-13)7-3-1-2-4-7/h7-8,14H,1-6,13H2.
What are the key properties of [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 226.24 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).