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

C8H13F3N2O — CID 105205875

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)C1=COCCC1
InChIInChI=1S/C8H13F3N2O/c9-8(10,11)4-7(13-12)6-2-1-3-14-5-6/h5,7,13H,1-4,12H2
InChIKeyTZFUDSVUPNIZRF-UHFFFAOYSA-N
MW210.20 g/mol
LogP1.47
Rot. Bonds3

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

[1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine (PubChem CID 105205875) has the molecular formula C8H13F3N2O and a molecular weight of 210.20 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine
PubChem CID105205875
Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
Exact Mass210.10
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)C1=COCCC1
InChIInChI=1S/C8H13F3N2O/c9-8(10,11)4-7(13-12)6-2-1-3-14-5-6/h5,7,13H,1-4,12H2
InChIKeyTZFUDSVUPNIZRF-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'}

Analyze [1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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)ethyl]hydrazine
CID 103217748
[1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312900
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477849
1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropan-1-amine
CID 104058657
1-(3,4-dihydro-2H-pyran-5-yl)-4,4,4-trifluorobutan-1-amine
CID 104059226
[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
[1-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethyl]hydrazine
CID 105264984
[2-chloro-1-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethyl]hydrazine
CID 105265339
[3,4-dihydro-2H-pyran-5-yl-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105333211

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine (CID 105205875) is [1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine is NNC(CC(F)(F)F)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine?
The InChIKey is TZFUDSVUPNIZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O/c9-8(10,11)4-7(13-12)6-2-1-3-14-5-6/h5,7,13H,1-4,12H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoropropyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-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-5-yl)-3,3,3-trifluoropropyl]hydrazine is sourced from PubChem (CID 105205875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).