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

C16H19IN2 — CID 105287837

IUPAC[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cccc(I)c2)cc1
InChIInChI=1S/C16H19IN2/c1-2-12-6-8-13(9-7-12)10-16(19-18)14-4-3-5-15(17)11-14/h3-9,11,16,19H,2,10,18H2,1H3
InChIKeyRXHLUPSAEPZVFT-UHFFFAOYSA-N
MW366.25 g/mol
LogP3.60
Rot. Bonds5

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

[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine (PubChem CID 105287837) has the molecular formula C16H19IN2 and a molecular weight of 366.25 g/mol. Its IUPAC name is [2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
PubChem CID105287837
Molecular FormulaC16H19IN2
Molecular Weight366.25 g/mol
Exact Mass366.06
IUPAC Name[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cccc(I)c2)cc1
InChIInChI=1S/C16H19IN2/c1-2-12-6-8-13(9-7-12)10-16(19-18)14-4-3-5-15(17)11-14/h3-9,11,16,19H,2,10,18H2,1H3
InChIKeyRXHLUPSAEPZVFT-UHFFFAOYSA-N
XLogP3.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.25
LogP ≤ 53.60
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

[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105191961
3-[1-hydrazinyl-2-(4-iodophenyl)ethyl]-N,N-dimethylaniline
CID 105310254
[2-(4-iodophenyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105310368
[(3-ethylphenyl)-(3-iodophenyl)methyl]hydrazine
CID 105326224
[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105310242
[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193885
[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105331454
[2-(2-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105283862
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105195534
[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105295870
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine (CID 105287837) is [2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2cccc(I)c2)cc1.
What is the InChIKey of [2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine?
The InChIKey is RXHLUPSAEPZVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19IN2/c1-2-12-6-8-13(9-7-12)10-16(19-18)14-4-3-5-15(17)11-14/h3-9,11,16,19H,2,10,18H2,1H3.
What are the key properties of [2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine?
[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine has a molecular weight of 366.25 g/mol, XLogP of 3.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105287837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).