[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine

C14H15F3N2S — CID 105299672

IUPAC[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(C(F)(F)F)cc2)NN)s1
InChIInChI=1S/C14H15F3N2S/c1-9-2-7-13(20-9)12(19-18)8-10-3-5-11(6-4-10)14(15,16)17/h2-7,12,19H,8,18H2,1H3
InChIKeyVMIKMFNTAABCNH-UHFFFAOYSA-N
MW300.35 g/mol
LogP3.82
Rot. Bonds4

About [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine

[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine (PubChem CID 105299672) has the molecular formula C14H15F3N2S and a molecular weight of 300.35 g/mol. Its IUPAC name is [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
PubChem CID105299672
Molecular FormulaC14H15F3N2S
Molecular Weight300.35 g/mol
Exact Mass300.09
IUPAC Name[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(C(F)(F)F)cc2)NN)s1
InChIInChI=1S/C14H15F3N2S/c1-9-2-7-13(20-9)12(19-18)8-10-3-5-11(6-4-10)14(15,16)17/h2-7,12,19H,8,18H2,1H3
InChIKeyVMIKMFNTAABCNH-UHFFFAOYSA-N
XLogP3.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 53.82
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

[2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105197622
[1-(2,5-dimethylfuran-3-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299682
[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105334711
[1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 106756511
2-hydrazinyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)ethanamine
CID 105244702
[2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105226405
[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331969
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine
CID 102759408
[2-(3-bromo-2,6-difluorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 106271521
[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105222035
N-[1-(5-methylthiophen-2-yl)ethyl]-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 43726981

Frequently Asked Questions

What is the IUPAC name of [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine?
The IUPAC name of [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine (CID 105299672) is [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine.
What is the SMILES notation for [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine?
The canonical SMILES for [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine is Cc1ccc(C(Cc2ccc(C(F)(F)F)cc2)NN)s1.
What is the InChIKey of [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine?
The InChIKey is VMIKMFNTAABCNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F3N2S/c1-9-2-7-13(20-9)12(19-18)8-10-3-5-11(6-4-10)14(15,16)17/h2-7,12,19H,8,18H2,1H3.
What are the key properties of [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine?
[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine has a molecular weight of 300.35 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105299672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).