[2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine

C11H15F3N2O — CID 105323768

IUPAC[2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
SMILESCC(C)OCC(NN)c1c(F)cc(F)cc1F
InChIInChI=1S/C11H15F3N2O/c1-6(2)17-5-10(16-15)11-8(13)3-7(12)4-9(11)14/h3-4,6,10,16H,5,15H2,1-2H3
InChIKeyBTLAFDPRAQDQSG-UHFFFAOYSA-N
MW248.25 g/mol
LogP2.03
Rot. Bonds5

About [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine

[2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine (PubChem CID 105323768) has the molecular formula C11H15F3N2O and a molecular weight of 248.25 g/mol. Its IUPAC name is [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
PubChem CID105323768
Molecular FormulaC11H15F3N2O
Molecular Weight248.25 g/mol
Exact Mass248.11
IUPAC Name[2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
SMILESCC(C)OCC(NN)c1c(F)cc(F)cc1F
InChIInChI=1S/C11H15F3N2O/c1-6(2)17-5-10(16-15)11-8(13)3-7(12)4-9(11)14/h3-4,6,10,16H,5,15H2,1-2H3
InChIKeyBTLAFDPRAQDQSG-UHFFFAOYSA-N
XLogP2.03
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 52.03
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'}

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Related Compounds

N-ethyl-2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethanamine
CID 105013108
[1-(3-bromo-2,6-difluorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 106945665
1-(2,4,6-trifluorophenyl)but-3-ynylhydrazine
CID 105281540
[1-(2-fluorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105216958
[1-(2-fluoro-5-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105302713
1-(4-bromo-2,6-difluorophenyl)-N-ethyl-2-propan-2-yloxyethanamine
CID 105013295
[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105330779
[1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 107979282
[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105323816
[2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
CID 105330397
[1-(5-fluoro-3-methyl-1-benzofuran-2-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105323650
[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105257205

Frequently Asked Questions

What is the IUPAC name of [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine (CID 105323768) is [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine is CC(C)OCC(NN)c1c(F)cc(F)cc1F.
What is the InChIKey of [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine?
The InChIKey is BTLAFDPRAQDQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O/c1-6(2)17-5-10(16-15)11-8(13)3-7(12)4-9(11)14/h3-4,6,10,16H,5,15H2,1-2H3.
What are the key properties of [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine?
[2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine has a molecular weight of 248.25 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105323768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).