[3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine

C9H13F3N2S — CID 105215725

IUPAC[3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine
SMILESCCc1ccc(CC(NN)C(F)(F)F)s1
InChIInChI=1S/C9H13F3N2S/c1-2-6-3-4-7(15-6)5-8(14-13)9(10,11)12/h3-4,8,14H,2,5,13H2,1H3
InChIKeyANDNGFNUZRHYCR-UHFFFAOYSA-N
MW238.28 g/mol
LogP2.25
Rot. Bonds4

About [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine

[3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine (PubChem CID 105215725) has the molecular formula C9H13F3N2S and a molecular weight of 238.28 g/mol. Its IUPAC name is [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine
PubChem CID105215725
Molecular FormulaC9H13F3N2S
Molecular Weight238.28 g/mol
Exact Mass238.08
IUPAC Name[3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine
SMILESCCc1ccc(CC(NN)C(F)(F)F)s1
InChIInChI=1S/C9H13F3N2S/c1-2-6-3-4-7(15-6)5-8(14-13)9(10,11)12/h3-4,8,14H,2,5,13H2,1H3
InChIKeyANDNGFNUZRHYCR-UHFFFAOYSA-N
XLogP2.25
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 52.25
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-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105249000
1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-amine
CID 79952744
1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine
CID 105245716
3-N,3-N,3-triethyl-1-(5-ethylthiophen-2-yl)-2-N-methylpentane-2,3-diamine
CID 79060124
2,5-diethylthiophene
CID 521294
3-ethyl-1-(5-ethylthiophen-2-yl)pentan-2-amine
CID 115842663
1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
CID 105296454
3-(5-chlorothiophen-2-yl)-N-ethyl-1,1,1-trifluoropropan-2-amine
CID 115841552
[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105197122
[2-(5-ethylthiophen-2-yl)-1-pyridin-4-ylethyl]hydrazine
CID 105196515
2-N-ethyl-1-(5-ethylthiophen-2-yl)-3-N,3-N,3-trimethylbutane-2,3-diamine
CID 79052816
2-(5-ethylthiophen-2-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 115842275

Frequently Asked Questions

What is the IUPAC name of [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine?
The IUPAC name of [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine (CID 105215725) is [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine.
What is the SMILES notation for [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine?
The canonical SMILES for [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine is CCc1ccc(CC(NN)C(F)(F)F)s1.
What is the InChIKey of [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine?
The InChIKey is ANDNGFNUZRHYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2S/c1-2-6-3-4-7(15-6)5-8(14-13)9(10,11)12/h3-4,8,14H,2,5,13H2,1H3.
What are the key properties of [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine?
[3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine has a molecular weight of 238.28 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine is sourced from PubChem (CID 105215725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).