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

C7H11F3N2O — CID 102654092

IUPAC[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)C1=CCCO1
InChIInChI=1S/C7H11F3N2O/c8-7(9,10)4-5(12-11)6-2-1-3-13-6/h2,5,12H,1,3-4,11H2
InChIKeyCNSMNRFICRTQQY-UHFFFAOYSA-N
MW196.17 g/mol
LogP1.07
Rot. Bonds3

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

[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine (PubChem CID 102654092) has the molecular formula C7H11F3N2O and a molecular weight of 196.17 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine
PubChem CID102654092
Molecular FormulaC7H11F3N2O
Molecular Weight196.17 g/mol
Exact Mass196.08
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)C1=CCCO1
InChIInChI=1S/C7H11F3N2O/c8-7(9,10)4-5(12-11)6-2-1-3-13-6/h2,5,12H,1,3-4,11H2
InChIKeyCNSMNRFICRTQQY-UHFFFAOYSA-N
XLogP1.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.17
LogP ≤ 51.07
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
[2-chloro-1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoroethyl]hydrazine
CID 102650132
1-(2,3-Dihydrofuran-5-yl)-3,3,3-trifluoropropan-1-amine
CID 102651351
[1-(2,3-Dihydrofuran-5-yl)-2,2,2-trifluoroethyl]hydrazine
CID 102654129
[1-(2,3-Dihydrofuran-5-yl)-4,4,4-trifluorobutyl]hydrazine
CID 102654253
[1-(2,3-Dihydrofuran-5-yl)-2,2-difluoroethyl]hydrazine
CID 102654311
[2-Chloro-1-(2,3-dihydrofuran-5-yl)-2,2-difluoroethyl]hydrazine
CID 102654312
[1-(2,3-Dihydrofuran-5-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151605
[1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151679

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine (CID 102654092) is [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine is NNC(CC(F)(F)F)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine?
The InChIKey is CNSMNRFICRTQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3N2O/c8-7(9,10)4-5(12-11)6-2-1-3-13-6/h2,5,12H,1,3-4,11H2.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine has a molecular weight of 196.17 g/mol, XLogP of 1.07, 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-trifluoropropyl]hydrazine is sourced from PubChem (CID 102654092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).