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

C8H14F2N2O — CID 131175638

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine
SMILESCC(F)(F)C(NN)C1=CCCCO1
InChIInChI=1S/C8H14F2N2O/c1-8(9,10)7(12-11)6-4-2-3-5-13-6/h4,7,12H,2-3,5,11H2,1H3
InChIKeyQPFDDRZUVQLCCO-UHFFFAOYSA-N
MW192.21 g/mol
LogP1.17
Rot. Bonds3

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine (PubChem CID 131175638) has the molecular formula C8H14F2N2O and a molecular weight of 192.21 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine
PubChem CID131175638
Molecular FormulaC8H14F2N2O
Molecular Weight192.21 g/mol
Exact Mass192.11
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine
SMILESCC(F)(F)C(NN)C1=CCCCO1
InChIInChI=1S/C8H14F2N2O/c1-8(9,10)7(12-11)6-4-2-3-5-13-6/h4,7,12H,2-3,5,11H2,1H3
InChIKeyQPFDDRZUVQLCCO-UHFFFAOYSA-N
XLogP1.17
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 51.17
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-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)-2,2-difluoropropyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine (CID 131175638) is [1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine is CC(F)(F)C(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine?
The InChIKey is QPFDDRZUVQLCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O/c1-8(9,10)7(12-11)6-4-2-3-5-13-6/h4,7,12H,2-3,5,11H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoropropyl]hydrazine has a molecular weight of 192.21 g/mol, XLogP of 1.17, 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)-2,2-difluoropropyl]hydrazine is sourced from PubChem (CID 131175638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).