[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

C10H16F4N2O2 — CID 103477849

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1=COCCC1
InChIInChI=1S/C10H16F4N2O2/c11-9(12)10(13,14)6-18-5-8(16-15)7-2-1-3-17-4-7/h4,8-9,16H,1-3,5-6,15H2
InChIKeyAVGFTKNERINUKE-UHFFFAOYSA-N
MW272.24 g/mol
LogP1.43
Rot. Bonds7

About [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 103477849) has the molecular formula C10H16F4N2O2 and a molecular weight of 272.24 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID103477849
Molecular FormulaC10H16F4N2O2
Molecular Weight272.24 g/mol
Exact Mass272.11
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1=COCCC1
InChIInChI=1S/C10H16F4N2O2/c11-9(12)10(13,14)6-18-5-8(16-15)7-2-1-3-17-4-7/h4,8-9,16H,1-3,5-6,15H2
InChIKeyAVGFTKNERINUKE-UHFFFAOYSA-N
XLogP1.43
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.24
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151719
[3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-pyran-5-yl)propyl]hydrazine
CID 103152058
1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216169
[4-Methylidene-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217619
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217748
[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-2-yl]hydrazine
CID 103217775
1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475118
[5-Methyl-1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-yl]hydrazine
CID 103477559
[4-Methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
CID 103477817
[1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine
CID 105205875
[1-(3,4-dihydro-2H-pyran-5-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215579
[1-(3,4-dihydro-2H-pyran-5-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105248892

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 103477849) is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is NNC(COCC(F)(F)C(F)F)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is AVGFTKNERINUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F4N2O2/c11-9(12)10(13,14)6-18-5-8(16-15)7-2-1-3-17-4-7/h4,8-9,16H,1-3,5-6,15H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 272.24 g/mol, XLogP of 1.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 103477849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).