[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine

C15H14F3IN2 — CID 105193885

IUPAC[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H14F3IN2/c16-15(17,18)12-3-1-2-11(9-12)14(21-20)8-10-4-6-13(19)7-5-10/h1-7,9,14,21H,8,20H2
InChIKeyFIQNUKCDJPZEIS-UHFFFAOYSA-N
MW406.19 g/mol
LogP4.06
Rot. Bonds4

About [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine

[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine (PubChem CID 105193885) has the molecular formula C15H14F3IN2 and a molecular weight of 406.19 g/mol. Its IUPAC name is [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
PubChem CID105193885
Molecular FormulaC15H14F3IN2
Molecular Weight406.19 g/mol
Exact Mass406.02
IUPAC Name[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H14F3IN2/c16-15(17,18)12-3-1-2-11(9-12)14(21-20)8-10-4-6-13(19)7-5-10/h1-7,9,14,21H,8,20H2
InChIKeyFIQNUKCDJPZEIS-UHFFFAOYSA-N
XLogP4.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.19
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[1-hydrazinyl-2-(4-iodophenyl)ethyl]-N,N-dimethylaniline
CID 105310254
[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105310242
[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105191961
[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105287837
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
1-(4-iodophenyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 115830875
[2-(4-iodophenyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105310368
[2-(4-iodophenyl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208110
[1-(4-tert-butylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310370
[1-(2,6-dimethyl-4-pyridinyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 107505113
[5-methyl-1-[3-(trifluoromethyl)phenyl]hexyl]hydrazine
CID 105193980
[3-methoxy-3-methyl-1-[3-(trifluoromethyl)phenyl]butyl]hydrazine
CID 103025278

Frequently Asked Questions

What is the IUPAC name of [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine?
The IUPAC name of [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine (CID 105193885) is [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine.
What is the SMILES notation for [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine?
The canonical SMILES for [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine is NNC(Cc1ccc(I)cc1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine?
The InChIKey is FIQNUKCDJPZEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3IN2/c16-15(17,18)12-3-1-2-11(9-12)14(21-20)8-10-4-6-13(19)7-5-10/h1-7,9,14,21H,8,20H2.
What are the key properties of [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine?
[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine has a molecular weight of 406.19 g/mol, XLogP of 4.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105193885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).