[1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine

C8H15F3N2O — CID 105215656

IUPAC[1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCO1)C(F)(F)F
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)7(13-12)4-3-6-2-1-5-14-6/h6-7,13H,1-5,12H2
InChIKeyLLNQZVDKJUVKDD-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.34
Rot. Bonds4

About [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine

[1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine (PubChem CID 105215656) has the molecular formula C8H15F3N2O and a molecular weight of 212.21 g/mol. Its IUPAC name is [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine
PubChem CID105215656
Molecular FormulaC8H15F3N2O
Molecular Weight212.21 g/mol
Exact Mass212.11
IUPAC Name[1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCO1)C(F)(F)F
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)7(13-12)4-3-6-2-1-5-14-6/h6-7,13H,1-5,12H2
InChIKeyLLNQZVDKJUVKDD-UHFFFAOYSA-N
XLogP1.34
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.34
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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Frequently Asked Questions

What is the IUPAC name of [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine (CID 105215656) is [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine is NNC(CCC1CCCO1)C(F)(F)F.
What is the InChIKey of [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine?
The InChIKey is LLNQZVDKJUVKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O/c9-8(10,11)7(13-12)4-3-6-2-1-5-14-6/h6-7,13H,1-5,12H2.
What are the key properties of [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine?
[1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine has a molecular weight of 212.21 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1,1-trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105215656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).