(5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine

C9H13F3N2S — CID 105196769

IUPAC(5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine
SMILESNNC(CCCC(F)(F)F)c1ccsc1
InChIInChI=1S/C9H13F3N2S/c10-9(11,12)4-1-2-8(14-13)7-3-5-15-6-7/h3,5-6,8,14H,1-2,4,13H2
InChIKeyVOQBQQHSGNHXTL-UHFFFAOYSA-N
MW238.28 g/mol
LogP2.99
Rot. Bonds5

About (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine

(5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine (PubChem CID 105196769) has the molecular formula C9H13F3N2S and a molecular weight of 238.28 g/mol. Its IUPAC name is (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine.

Molecular Properties

Compound Name(5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine
PubChem CID105196769
Molecular FormulaC9H13F3N2S
Molecular Weight238.28 g/mol
Exact Mass238.08
IUPAC Name(5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine
SMILESNNC(CCCC(F)(F)F)c1ccsc1
InChIInChI=1S/C9H13F3N2S/c10-9(11,12)4-1-2-8(14-13)7-3-5-15-6-7/h3,5-6,8,14H,1-2,4,13H2
InChIKeyVOQBQQHSGNHXTL-UHFFFAOYSA-N
XLogP2.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 52.99
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-3-ylbutan-1-ol
CID 64565518
1-thiophen-3-yl-2-(4,4,4-trifluorobutylamino)ethanol
CID 106435115
4,4,4-trifluoro-1-thiophen-3-ylbutan-1-amine
CID 64567617
N,N-dimethyl-4-(5,5,5-trifluoro-1-hydrazinylpentyl)aniline
CID 105328860
(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine
CID 105328969
[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine
CID 105252699
1-thiophen-3-ylhex-4-ynylhydrazine
CID 105196857
(3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine
CID 114984529
[5,5,5-trifluoro-1-[4-fluoro-3-(trifluoromethyl)phenyl]pentyl]hydrazine
CID 105328962
[1-(4-chloro-3-fluorophenyl)-5,5,5-trifluoropentyl]hydrazine
CID 107997242
(3-propoxy-1-thiophen-3-ylpropyl)hydrazine
CID 105311994
[2-(2,6-difluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196943

Frequently Asked Questions

What is the IUPAC name of (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine?
The IUPAC name of (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine (CID 105196769) is (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine.
What is the SMILES notation for (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine?
The canonical SMILES for (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine is NNC(CCCC(F)(F)F)c1ccsc1.
What is the InChIKey of (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine?
The InChIKey is VOQBQQHSGNHXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2S/c10-9(11,12)4-1-2-8(14-13)7-3-5-15-6-7/h3,5-6,8,14H,1-2,4,13H2.
What are the key properties of (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine?
(5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine has a molecular weight of 238.28 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine is sourced from PubChem (CID 105196769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).