[2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine

C14H14FIN2 — CID 105283757

IUPAC[2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccccc1I
InChIInChI=1S/C14H14FIN2/c15-11-7-5-10(6-8-11)9-14(18-17)12-3-1-2-4-13(12)16/h1-8,14,18H,9,17H2
InChIKeyHQOGIASVKWVGTE-UHFFFAOYSA-N
MW356.18 g/mol
LogP3.18
Rot. Bonds4

About [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine

[2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine (PubChem CID 105283757) has the molecular formula C14H14FIN2 and a molecular weight of 356.18 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
PubChem CID105283757
Molecular FormulaC14H14FIN2
Molecular Weight356.18 g/mol
Exact Mass356.02
IUPAC Name[2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccccc1I
InChIInChI=1S/C14H14FIN2/c15-11-7-5-10(6-8-11)9-14(18-17)12-3-1-2-4-13(12)16/h1-8,14,18H,9,17H2
InChIKeyHQOGIASVKWVGTE-UHFFFAOYSA-N
XLogP3.18
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.18
LogP ≤ 53.18
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

[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198197
[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105283767
[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198245
[2-(4-fluorophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105198380
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198455
[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107948008
[1-(2,5-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105283783
[2-(2,3-dichlorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
CID 107312879
[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198432
[1-(2-bromo-4-chlorophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107996645
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 106765191
[1-(2-iodophenyl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105310577

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine (CID 105283757) is [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1)c1ccccc1I.
What is the InChIKey of [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine?
The InChIKey is HQOGIASVKWVGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FIN2/c15-11-7-5-10(6-8-11)9-14(18-17)12-3-1-2-4-13(12)16/h1-8,14,18H,9,17H2.
What are the key properties of [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine?
[2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine has a molecular weight of 356.18 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105283757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).