[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine

C10H14F2N2S — CID 105225349

IUPAC[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine
SMILESCCSCC(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C10H14F2N2S/c1-2-15-6-10(14-13)7-3-4-8(11)9(12)5-7/h3-5,10,14H,2,6,13H2,1H3
InChIKeyIANOPOOCCLILCP-UHFFFAOYSA-N
MW232.30 g/mol
LogP2.22
Rot. Bonds5

About [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine

[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine (PubChem CID 105225349) has the molecular formula C10H14F2N2S and a molecular weight of 232.30 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine
PubChem CID105225349
Molecular FormulaC10H14F2N2S
Molecular Weight232.30 g/mol
Exact Mass232.08
IUPAC Name[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine
SMILESCCSCC(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C10H14F2N2S/c1-2-15-6-10(14-13)7-3-4-8(11)9(12)5-7/h3-5,10,14H,2,6,13H2,1H3
InChIKeyIANOPOOCCLILCP-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 52.22
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-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225335
[1-(3,4-difluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine
CID 105236679
[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine
CID 105197185
N-[1-(3,4-difluorophenyl)ethyl]-1-ethylsulfanylpropan-2-amine
CID 115668175
[1-(3,4-difluorophenyl)-4,4-dimethylpentyl]hydrazine
CID 105197132
[1-(3,4-difluorophenyl)-3-methylhexyl]hydrazine
CID 105197095
[1-(3-ethoxyphenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225226
[2-(3-bromophenyl)sulfanyl-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105238376
[1-(3,4-difluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105197059
(2-ethylsulfanyl-1-pyridin-3-ylethyl)hydrazine
CID 105225478
[1-(4-fluoro-3-methylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225990
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine (CID 105225349) is [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine is CCSCC(NN)c1ccc(F)c(F)c1.
What is the InChIKey of [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine?
The InChIKey is IANOPOOCCLILCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2S/c1-2-15-6-10(14-13)7-3-4-8(11)9(12)5-7/h3-5,10,14H,2,6,13H2,1H3.
What are the key properties of [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine?
[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine has a molecular weight of 232.30 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine is sourced from PubChem (CID 105225349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).