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

C9H15F3N2O — CID 102650075

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESNNC(CCC(F)(F)F)C1=CCCCO1
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)5-4-7(14-13)8-3-1-2-6-15-8/h3,7,14H,1-2,4-6,13H2
InChIKeyRDAGCMXRJBFBNA-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.86
Rot. Bonds4

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

[1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine (PubChem CID 102650075) has the molecular formula C9H15F3N2O and a molecular weight of 224.23 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine
PubChem CID102650075
Molecular FormulaC9H15F3N2O
Molecular Weight224.23 g/mol
Exact Mass224.11
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESNNC(CCC(F)(F)F)C1=CCCCO1
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)5-4-7(14-13)8-3-1-2-6-15-8/h3,7,14H,1-2,4-6,13H2
InChIKeyRDAGCMXRJBFBNA-UHFFFAOYSA-N
XLogP1.86
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
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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Related Compounds

5-(Difluoromethoxy)hept-5-en-2-ylhydrazine
CID 123926314
1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutan-1-amine
CID 102647826
[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)-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)-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-(3,4-dihydro-2H-pyran-6-yl)propyl]hydrazine
CID 103152014

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine (CID 102650075) is [1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine is NNC(CCC(F)(F)F)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine?
The InChIKey is RDAGCMXRJBFBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O/c10-9(11,12)5-4-7(14-13)8-3-1-2-6-15-8/h3,7,14H,1-2,4-6,13H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine has a molecular weight of 224.23 g/mol, XLogP of 1.86, 4 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)-4,4,4-trifluorobutyl]hydrazine is sourced from PubChem (CID 102650075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).