[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine

C8H10F6N2O — CID 103312938

IUPAC[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
SMILESNNC(C1=CCCO1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H10F6N2O/c9-7(10,11)6(8(12,13)14)5(16-15)4-2-1-3-17-4/h2,5-6,16H,1,3,15H2
InChIKeyMFAMEKRKLWHSNK-UHFFFAOYSA-N
MW264.17 g/mol
LogP1.86
Rot. Bonds3

About [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine

[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine (PubChem CID 103312938) has the molecular formula C8H10F6N2O and a molecular weight of 264.17 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
PubChem CID103312938
Molecular FormulaC8H10F6N2O
Molecular Weight264.17 g/mol
Exact Mass264.07
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
SMILESNNC(C1=CCCO1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H10F6N2O/c9-7(10,11)6(8(12,13)14)5(16-15)4-2-1-3-17-4/h2,5-6,16H,1,3,15H2
InChIKeyMFAMEKRKLWHSNK-UHFFFAOYSA-N
XLogP1.86
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.17
LogP ≤ 51.86
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-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine (CID 103312938) is [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine is NNC(C1=CCCO1)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine?
The InChIKey is MFAMEKRKLWHSNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F6N2O/c9-7(10,11)6(8(12,13)14)5(16-15)4-2-1-3-17-4/h2,5-6,16H,1,3,15H2.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine has a molecular weight of 264.17 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine is sourced from PubChem (CID 103312938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).