[1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine

C8H13F3N2O — CID 102649920

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)C1=CCCCO1
InChIInChI=1S/C8H13F3N2O/c9-8(10,11)5-6(13-12)7-3-1-2-4-14-7/h3,6,13H,1-2,4-5,12H2
InChIKeyPHZLRFQBGFPZSG-UHFFFAOYSA-N
MW210.20 g/mol
LogP1.47
Rot. Bonds3

About [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine

[1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine (PubChem CID 102649920) has the molecular formula C8H13F3N2O and a molecular weight of 210.20 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine
PubChem CID102649920
Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
Exact Mass210.10
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)C1=CCCCO1
InChIInChI=1S/C8H13F3N2O/c9-8(10,11)5-6(13-12)7-3-1-2-4-14-7/h3,6,13H,1-2,4-5,12H2
InChIKeyPHZLRFQBGFPZSG-UHFFFAOYSA-N
XLogP1.47
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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-trifluoropropan-1-amine
CID 102647258
[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-trifluoropropyl]hydrazine
CID 102654092
[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
[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
[3-(2,2-Difluoroethoxy)-1-(2,3-dihydrofuran-5-yl)propyl]hydrazine
CID 103151927

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine (CID 102649920) is [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine is NNC(CC(F)(F)F)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine?
The InChIKey is PHZLRFQBGFPZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O/c9-8(10,11)5-6(13-12)7-3-1-2-4-14-7/h3,6,13H,1-2,4-5,12H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine has a molecular weight of 210.20 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine is sourced from PubChem (CID 102649920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).