[1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine

C10H14F4N2OS — CID 103477736

IUPAC[1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)Cc1ccsc1
InChIInChI=1S/C10H14F4N2OS/c11-9(12)10(13,14)6-17-4-8(16-15)3-7-1-2-18-5-7/h1-2,5,8-9,16H,3-4,6,15H2
InChIKeyCMHVKAXZOCVRIX-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.04
Rot. Bonds8

About [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine

[1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine (PubChem CID 103477736) has the molecular formula C10H14F4N2OS and a molecular weight of 286.29 g/mol. Its IUPAC name is [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine
PubChem CID103477736
Molecular FormulaC10H14F4N2OS
Molecular Weight286.29 g/mol
Exact Mass286.08
IUPAC Name[1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)Cc1ccsc1
InChIInChI=1S/C10H14F4N2OS/c11-9(12)10(13,14)6-17-4-8(16-15)3-7-1-2-18-5-7/h1-2,5,8-9,16H,3-4,6,15H2
InChIKeyCMHVKAXZOCVRIX-UHFFFAOYSA-N
XLogP2.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.04
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'}

Analyze [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine with MolForge

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Related Compounds

[1-(3-bromothiophen-2-yl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477808
[1-(2-fluorophenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477642
[1-(3-bromo-5-fluorophenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477886
1-thiophen-3-ylbutan-2-ylhydrazine
CID 105201099
[1-(2-chloro-6-fluorophenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477829
[1-(2-bromo-4-fluorophenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477734
[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105297672
1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843
[1-phenyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217246
1-(2,2,3,3-tetrafluoropropoxy)pent-4-yn-2-ylhydrazine
CID 103477640
1-(4-bromophenyl)-N-methyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475696
1-(3,5-dimethylphenyl)-N-methyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475554

Frequently Asked Questions

What is the IUPAC name of [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine (CID 103477736) is [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine is NNC(COCC(F)(F)C(F)F)Cc1ccsc1.
What is the InChIKey of [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The InChIKey is CMHVKAXZOCVRIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F4N2OS/c11-9(12)10(13,14)6-17-4-8(16-15)3-7-1-2-18-5-7/h1-2,5,8-9,16H,3-4,6,15H2.
What are the key properties of [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine?
[1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine has a molecular weight of 286.29 g/mol, XLogP of 2.04, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2,3,3-tetrafluoropropoxy)-3-thiophen-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 103477736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).