[5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine

C10H19F3N2O — CID 105328910

IUPAC[5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine
SMILESCC1OCCC1C(CCCC(F)(F)F)NN
InChIInChI=1S/C10H19F3N2O/c1-7-8(4-6-16-7)9(15-14)3-2-5-10(11,12)13/h7-9,15H,2-6,14H2,1H3
InChIKeyMMKGMXAQLXNIRY-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.98
Rot. Bonds5

About [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine

[5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine (PubChem CID 105328910) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine
PubChem CID105328910
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine
SMILESCC1OCCC1C(CCCC(F)(F)F)NN
InChIInChI=1S/C10H19F3N2O/c1-7-8(4-6-16-7)9(15-14)3-2-5-10(11,12)13/h7-9,15H,2-6,14H2,1H3
InChIKeyMMKGMXAQLXNIRY-UHFFFAOYSA-N
XLogP1.98
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.98
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-(2-methyloxolan-3-yl)decylhydrazine
CID 105293321
1-(2-methyloxolan-3-yl)butylhydrazine
CID 105282218
[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105299034
(1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine
CID 105204331
[5,5,5-trifluoro-1-(oxan-3-yl)pentyl]hydrazine
CID 105229920
[2-ethyl-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105324024
N-methyl-1-(2-methyloxolan-3-yl)hexan-1-amine
CID 115837016
[5,5,5-trifluoro-1-(3-methyl-1,4-dithian-2-yl)pentyl]hydrazine
CID 105259546
[cyclopropyl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105314526
[4,4,4-trifluoro-1-(5-methyloxolan-2-yl)butyl]hydrazine
CID 105313969
[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105293114
[2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine
CID 105281679

Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine (CID 105328910) is [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine is CC1OCCC1C(CCCC(F)(F)F)NN.
What is the InChIKey of [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine?
The InChIKey is MMKGMXAQLXNIRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-7-8(4-6-16-7)9(15-14)3-2-5-10(11,12)13/h7-9,15H,2-6,14H2,1H3.
What are the key properties of [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine has a molecular weight of 240.27 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105328910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).