[4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine

C9H10F6N2S — CID 103312764

IUPAC[4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine
SMILESNNC(Cc1cccs1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H10F6N2S/c10-8(11,12)7(9(13,14)15)6(17-16)4-5-2-1-3-18-5/h1-3,6-7,17H,4,16H2
InChIKeyGSDFSCWSBLIKOV-UHFFFAOYSA-N
MW292.25 g/mol
LogP2.86
Rot. Bonds4

About [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine

[4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine (PubChem CID 103312764) has the molecular formula C9H10F6N2S and a molecular weight of 292.25 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine
PubChem CID103312764
Molecular FormulaC9H10F6N2S
Molecular Weight292.25 g/mol
Exact Mass292.05
IUPAC Name[4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine
SMILESNNC(Cc1cccs1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H10F6N2S/c10-8(11,12)7(9(13,14)15)6(17-16)4-5-2-1-3-18-5/h1-3,6-7,17H,4,16H2
InChIKeyGSDFSCWSBLIKOV-UHFFFAOYSA-N
XLogP2.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.25
LogP ≤ 52.86
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

(1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine
CID 105265228
(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine
CID 105270824
[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105295517
(2-methyl-6-thiophen-2-ylhexan-3-yl)hydrazine
CID 105281740
(2S)-4,4,4-trifluoro-2-(thiophen-2-ylmethyl)butan-1-amine
CID 129494621
(1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine
CID 105226579
(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
CID 105196601
4,4,4-trifluoro-3-(thiophen-2-ylmethyl)butanoic acid
CID 82534868
(3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
CID 105239963
2-thiophen-2-yl-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 61077581
2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine
CID 112745542
3,3,3-trifluoro-2-N-methyl-2-N-(1-thiophen-2-ylpropan-2-yl)propane-1,2-diamine
CID 79475884

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine (CID 103312764) is [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine is NNC(Cc1cccs1)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine?
The InChIKey is GSDFSCWSBLIKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F6N2S/c10-8(11,12)7(9(13,14)15)6(17-16)4-5-2-1-3-18-5/h1-3,6-7,17H,4,16H2.
What are the key properties of [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine?
[4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine has a molecular weight of 292.25 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine is sourced from PubChem (CID 103312764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).