1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine

C15H24F3N3 — CID 102710491

IUPAC1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine
SMILESCCCCCCCCC(NN)c1cnccc1C(F)(F)F
InChIInChI=1S/C15H24F3N3/c1-2-3-4-5-6-7-8-14(21-19)12-11-20-10-9-13(12)15(16,17)18/h9-11,14,21H,2-8,19H2,1H3
InChIKeyFFPRGZKMDYEYCX-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.36
Rot. Bonds9

About 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine

1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine (PubChem CID 102710491) has the molecular formula C15H24F3N3 and a molecular weight of 303.37 g/mol. Its IUPAC name is 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine.

Molecular Properties

Compound Name1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine
PubChem CID102710491
Molecular FormulaC15H24F3N3
Molecular Weight303.37 g/mol
Exact Mass303.19
IUPAC Name1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine
SMILESCCCCCCCCC(NN)c1cnccc1C(F)(F)F
InChIInChI=1S/C15H24F3N3/c1-2-3-4-5-6-7-8-14(21-19)12-11-20-10-9-13(12)15(16,17)18/h9-11,14,21H,2-8,19H2,1H3
InChIKeyFFPRGZKMDYEYCX-UHFFFAOYSA-N
XLogP4.36
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[4-(trifluoromethyl)-3-pyridinyl]nonan-1-ol
CID 102710219
1-[4-(trifluoromethyl)-3-pyridinyl]heptan-1-ol
CID 102707324
[4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
CID 102710333
1-(4-methyl-3-pyridinyl)nonylhydrazine
CID 105279792
[3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
CID 102710527
[2-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethyl]hydrazine
CID 102710309
[2-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]hexyl]hydrazine
CID 114247323
N-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]butan-1-amine
CID 102708033
1-[2-fluoro-3-(trifluoromethyl)phenyl]octylhydrazine
CID 105250334
1-(3-methyl-4-pyridinyl)pentylhydrazine
CID 105261719
4-methoxy-N-propyl-1-[4-(trifluoromethyl)-3-pyridinyl]butan-1-amine
CID 102708203
1-pyridin-4-ylheptylhydrazine
CID 105196555

Frequently Asked Questions

What is the IUPAC name of 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine?
The IUPAC name of 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine (CID 102710491) is 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine.
What is the SMILES notation for 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine?
The canonical SMILES for 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine is CCCCCCCCC(NN)c1cnccc1C(F)(F)F.
What is the InChIKey of 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine?
The InChIKey is FFPRGZKMDYEYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24F3N3/c1-2-3-4-5-6-7-8-14(21-19)12-11-20-10-9-13(12)15(16,17)18/h9-11,14,21H,2-8,19H2,1H3.
What are the key properties of 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine?
1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine has a molecular weight of 303.37 g/mol, XLogP of 4.36, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine is sourced from PubChem (CID 102710491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).