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

C16H19IN2O — CID 105191961

IUPAC[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(Cc2ccc(I)cc2)NN)c1
InChIInChI=1S/C16H19IN2O/c1-2-20-15-5-3-4-13(11-15)16(19-18)10-12-6-8-14(17)9-7-12/h3-9,11,16,19H,2,10,18H2,1H3
InChIKeySSXMIKAKFMMSKB-UHFFFAOYSA-N
MW382.25 g/mol
LogP3.44
Rot. Bonds6

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

[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine (PubChem CID 105191961) has the molecular formula C16H19IN2O and a molecular weight of 382.25 g/mol. Its IUPAC name is [1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
PubChem CID105191961
Molecular FormulaC16H19IN2O
Molecular Weight382.25 g/mol
Exact Mass382.05
IUPAC Name[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(Cc2ccc(I)cc2)NN)c1
InChIInChI=1S/C16H19IN2O/c1-2-20-15-5-3-4-13(11-15)16(19-18)10-12-6-8-14(17)9-7-12/h3-9,11,16,19H,2,10,18H2,1H3
InChIKeySSXMIKAKFMMSKB-UHFFFAOYSA-N
XLogP3.44
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.25
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-iodophenyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105310368
[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105192046
[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105310242
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105287837
3-[1-hydrazinyl-2-(4-iodophenyl)ethyl]-N,N-dimethylaniline
CID 105310254
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968
[1-(3-ethoxyphenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225226
[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193885
[1-(3-ethoxyphenyl)-3-methylbut-3-enyl]hydrazine
CID 105192051
[1-(3-ethoxyphenyl)-4,4-dimethylpentyl]hydrazine
CID 105191999
[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
CID 105191343

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine (CID 105191961) is [1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine is CCOc1cccc(C(Cc2ccc(I)cc2)NN)c1.
What is the InChIKey of [1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine?
The InChIKey is SSXMIKAKFMMSKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19IN2O/c1-2-20-15-5-3-4-13(11-15)16(19-18)10-12-6-8-14(17)9-7-12/h3-9,11,16,19H,2,10,18H2,1H3.
What are the key properties of [1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine?
[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine has a molecular weight of 382.25 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105191961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).