[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

C12H16F4N2O2 — CID 103477696

IUPAC[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESCOc1ccccc1C(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C12H16F4N2O2/c1-19-10-5-3-2-4-8(10)9(18-17)6-20-7-12(15,16)11(13)14/h2-5,9,11,18H,6-7,17H2,1H3
InChIKeyAXOOKMPTQCWFEX-UHFFFAOYSA-N
MW296.26 g/mol
LogP2.12
Rot. Bonds8

About [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 103477696) has the molecular formula C12H16F4N2O2 and a molecular weight of 296.26 g/mol. Its IUPAC name is [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID103477696
Molecular FormulaC12H16F4N2O2
Molecular Weight296.26 g/mol
Exact Mass296.11
IUPAC Name[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESCOc1ccccc1C(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C12H16F4N2O2/c1-19-10-5-3-2-4-8(10)9(18-17)6-20-7-12(15,16)11(13)14/h2-5,9,11,18H,6-7,17H2,1H3
InChIKeyAXOOKMPTQCWFEX-UHFFFAOYSA-N
XLogP2.12
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.26
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
CID 103477603
[2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105235372
[1-(1-benzofuran-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477764
[1-(3-fluoro-4-methylphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 107130927
[2-propan-2-yloxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105301408
5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine
CID 103477811
[1-(5-methyl-3-pyridinyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477544
1-(2,3-dimethylphenyl)-N-ethyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475704
[1-(2-fluorophenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477642
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
1-(2-methoxyphenyl)hex-4-ynylhydrazine
CID 105191206
1-(5-fluoro-2-methylphenyl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475580

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 103477696) is [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is COc1ccccc1C(COCC(F)(F)C(F)F)NN.
What is the InChIKey of [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is AXOOKMPTQCWFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F4N2O2/c1-19-10-5-3-2-4-8(10)9(18-17)6-20-7-12(15,16)11(13)14/h2-5,9,11,18H,6-7,17H2,1H3.
What are the key properties of [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 296.26 g/mol, XLogP of 2.12, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 103477696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).