[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine

C14H20F4N2O — CID 103477603

IUPAC[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(C(COCC(F)(F)C(F)F)NN)cc1C
InChIInChI=1S/C14H20F4N2O/c1-8-4-10(3)11(5-9(8)2)12(20-19)6-21-7-14(17,18)13(15)16/h4-5,12-13,20H,6-7,19H2,1-3H3
InChIKeyHAELTOVTLXMYNZ-UHFFFAOYSA-N
MW308.32 g/mol
LogP3.03
Rot. Bonds7

About [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine

[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine (PubChem CID 103477603) has the molecular formula C14H20F4N2O and a molecular weight of 308.32 g/mol. Its IUPAC name is [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
PubChem CID103477603
Molecular FormulaC14H20F4N2O
Molecular Weight308.32 g/mol
Exact Mass308.15
IUPAC Name[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(C(COCC(F)(F)C(F)F)NN)cc1C
InChIInChI=1S/C14H20F4N2O/c1-8-4-10(3)11(5-9(8)2)12(20-19)6-21-7-14(17,18)13(15)16/h4-5,12-13,20H,6-7,19H2,1-3H3
InChIKeyHAELTOVTLXMYNZ-UHFFFAOYSA-N
XLogP3.03
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 53.03
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine (CID 103477603) is [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine is Cc1cc(C)c(C(COCC(F)(F)C(F)F)NN)cc1C.
What is the InChIKey of [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine?
The InChIKey is HAELTOVTLXMYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F4N2O/c1-8-4-10(3)11(5-9(8)2)12(20-19)6-21-7-14(17,18)13(15)16/h4-5,12-13,20H,6-7,19H2,1-3H3.
What are the key properties of [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine?
[2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine has a molecular weight of 308.32 g/mol, XLogP of 3.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 103477603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).