(1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine

C7H10F2N2S — CID 105265228

IUPAC(1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1cccs1)C(F)F
InChIInChI=1S/C7H10F2N2S/c8-7(9)6(11-10)4-5-2-1-3-12-5/h1-3,6-7,11H,4,10H2
InChIKeyYBMPOYGYSJRRDR-UHFFFAOYSA-N
MW192.23 g/mol
LogP1.39
Rot. Bonds4

About (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine

(1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine (PubChem CID 105265228) has the molecular formula C7H10F2N2S and a molecular weight of 192.23 g/mol. Its IUPAC name is (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine
PubChem CID105265228
Molecular FormulaC7H10F2N2S
Molecular Weight192.23 g/mol
Exact Mass192.05
IUPAC Name(1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1cccs1)C(F)F
InChIInChI=1S/C7H10F2N2S/c8-7(9)6(11-10)4-5-2-1-3-12-5/h1-3,6-7,11H,4,10H2
InChIKeyYBMPOYGYSJRRDR-UHFFFAOYSA-N
XLogP1.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.23
LogP ≤ 51.39
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

[4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine
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(2-methyl-6-thiophen-2-ylhexan-3-yl)hydrazine
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(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
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[1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
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2-(1-hydrazinyl-2-thiophen-2-ylethyl)aniline
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[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
1-thiophen-2-ylhex-4-yn-2-ylhydrazine
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[1-(2-bromo-3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295484
[1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
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[1-(oxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
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(1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine
CID 105226579

Frequently Asked Questions

What is the IUPAC name of (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine?
The IUPAC name of (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine (CID 105265228) is (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine is NNC(Cc1cccs1)C(F)F.
What is the InChIKey of (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine?
The InChIKey is YBMPOYGYSJRRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N2S/c8-7(9)6(11-10)4-5-2-1-3-12-5/h1-3,6-7,11H,4,10H2.
What are the key properties of (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine?
(1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine has a molecular weight of 192.23 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105265228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).