[2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine

C11H16F3N3O — CID 102710327

IUPAC[2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
SMILESCCOC(C)C(NN)c1cnccc1C(F)(F)F
InChIInChI=1S/C11H16F3N3O/c1-3-18-7(2)10(17-15)8-6-16-5-4-9(8)11(12,13)14/h4-7,10,17H,3,15H2,1-2H3
InChIKeyXDAXSBXQTLXPKK-UHFFFAOYSA-N
MW263.26 g/mol
LogP2.03
Rot. Bonds5

About [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine

[2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine (PubChem CID 102710327) has the molecular formula C11H16F3N3O and a molecular weight of 263.26 g/mol. Its IUPAC name is [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
PubChem CID102710327
Molecular FormulaC11H16F3N3O
Molecular Weight263.26 g/mol
Exact Mass263.12
IUPAC Name[2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
SMILESCCOC(C)C(NN)c1cnccc1C(F)(F)F
InChIInChI=1S/C11H16F3N3O/c1-3-18-7(2)10(17-15)8-6-16-5-4-9(8)11(12,13)14/h4-7,10,17H,3,15H2,1-2H3
InChIKeyXDAXSBXQTLXPKK-UHFFFAOYSA-N
XLogP2.03
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 52.03
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'}

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Related Compounds

[2-ethoxy-3-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
CID 102710430
[2-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]hexyl]hydrazine
CID 114247323
[2-ethoxy-1-(3-fluoro-4-pyridinyl)propyl]hydrazine
CID 105222856
N-ethyl-2-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propan-1-amine
CID 102708349
2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]pentan-1-ol
CID 102707914
1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine
CID 102710491
[4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
CID 102710333
[2-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethyl]hydrazine
CID 102710309
[3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
CID 102710527
N,2-dimethyl-3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propan-1-amine
CID 114222081
N-ethyl-3-[4-(trifluoromethyl)-3-pyridinyl]butan-1-amine
CID 102709215
2,2-difluoro-N-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethanamine
CID 103517276

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine?
The IUPAC name of [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine (CID 102710327) is [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine is CCOC(C)C(NN)c1cnccc1C(F)(F)F.
What is the InChIKey of [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine?
The InChIKey is XDAXSBXQTLXPKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3O/c1-3-18-7(2)10(17-15)8-6-16-5-4-9(8)11(12,13)14/h4-7,10,17H,3,15H2,1-2H3.
What are the key properties of [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine?
[2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine has a molecular weight of 263.26 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine is sourced from PubChem (CID 102710327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).