[4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine

C11H16F3N3O — CID 102710333

IUPAC[4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
SMILESCOCCCC(NN)c1cnccc1C(F)(F)F
InChIInChI=1S/C11H16F3N3O/c1-18-6-2-3-10(17-15)8-7-16-5-4-9(8)11(12,13)14/h4-5,7,10,17H,2-3,6,15H2,1H3
InChIKeyWUFWPZRKNZBQGX-UHFFFAOYSA-N
MW263.26 g/mol
LogP2.03
Rot. Bonds6

About [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine

[4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine (PubChem CID 102710333) has the molecular formula C11H16F3N3O and a molecular weight of 263.26 g/mol. Its IUPAC name is [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
PubChem CID102710333
Molecular FormulaC11H16F3N3O
Molecular Weight263.26 g/mol
Exact Mass263.12
IUPAC Name[4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
SMILESCOCCCC(NN)c1cnccc1C(F)(F)F
InChIInChI=1S/C11H16F3N3O/c1-18-6-2-3-10(17-15)8-7-16-5-4-9(8)11(12,13)14/h4-5,7,10,17H,2-3,6,15H2,1H3
InChIKeyWUFWPZRKNZBQGX-UHFFFAOYSA-N
XLogP2.03
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
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': '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

4-methoxy-N-propyl-1-[4-(trifluoromethyl)-3-pyridinyl]butan-1-amine
CID 102708203
1-[4-(trifluoromethyl)-3-pyridinyl]nonylhydrazine
CID 102710491
[3-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
CID 102710527
[2-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethyl]hydrazine
CID 102710309
[1-(3-ethyl-4-pyridinyl)-4-methoxybutyl]hydrazine
CID 105262232
[3-methoxy-1-(4-methyl-3-pyridinyl)propyl]hydrazine
CID 105206412
(4-methoxy-1-pyridin-3-ylbutyl)hydrazine
CID 105196232
4-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butan-1-ol
CID 102710133
[2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
CID 102710327
N-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]butan-1-amine
CID 102708033
[2-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]hexyl]hydrazine
CID 114247323
1-(4-amino-3-pyridinyl)-4-methoxybutan-1-ol
CID 65092313

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine?
The IUPAC name of [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine (CID 102710333) is [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine.
What is the SMILES notation for [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine?
The canonical SMILES for [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine is COCCCC(NN)c1cnccc1C(F)(F)F.
What is the InChIKey of [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine?
The InChIKey is WUFWPZRKNZBQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3O/c1-18-6-2-3-10(17-15)8-7-16-5-4-9(8)11(12,13)14/h4-5,7,10,17H,2-3,6,15H2,1H3.
What are the key properties of [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine?
[4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine has a molecular weight of 263.26 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine is sourced from PubChem (CID 102710333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).