[1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine

C8H13F3N2O — CID 102654253

IUPAC[1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESNNC(CCC(F)(F)F)C1=CCCO1
InChIInChI=1S/C8H13F3N2O/c9-8(10,11)4-3-6(13-12)7-2-1-5-14-7/h2,6,13H,1,3-5,12H2
InChIKeyLHLUHJYWYJHIPZ-UHFFFAOYSA-N
MW210.20 g/mol
LogP1.47
Rot. Bonds4

About [1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine

[1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine (PubChem CID 102654253) has the molecular formula C8H13F3N2O and a molecular weight of 210.20 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine
PubChem CID102654253
Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
Exact Mass210.10
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESNNC(CCC(F)(F)F)C1=CCCO1
InChIInChI=1S/C8H13F3N2O/c9-8(10,11)4-3-6(13-12)7-2-1-5-14-7/h2,6,13H,1,3-5,12H2
InChIKeyLHLUHJYWYJHIPZ-UHFFFAOYSA-N
XLogP1.47
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 51.47
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-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine
CID 102649920
[1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoroethyl]hydrazine
CID 102649954
[1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine
CID 102650075
[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoroethyl]hydrazine
CID 102650131
1-(2,3-Dihydrofuran-5-yl)-4,4,4-trifluorobutan-1-amine
CID 102651936
[1-(2,3-Dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine
CID 102654092
[1-(2,3-Dihydrofuran-5-yl)-2,2,2-trifluoroethyl]hydrazine
CID 102654129
[1-(2,3-Dihydrofuran-5-yl)-2,2-difluoroethyl]hydrazine
CID 102654311
[1-(2,3-Dihydrofuran-5-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151605
[3-(2,2-Difluoroethoxy)-1-(2,3-dihydrofuran-5-yl)propyl]hydrazine
CID 103151927
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217858
[1-(2,3-Dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217860

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine (CID 102654253) is [1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine is NNC(CCC(F)(F)F)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine?
The InChIKey is LHLUHJYWYJHIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O/c9-8(10,11)4-3-6(13-12)7-2-1-5-14-7/h2,6,13H,1,3-5,12H2.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine has a molecular weight of 210.20 g/mol, XLogP of 1.47, 4 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)-4,4,4-trifluorobutyl]hydrazine is sourced from PubChem (CID 102654253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).