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

C16H19BrN2O — CID 105192046

IUPAC[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(Cc2ccc(Br)cc2)NN)c1
InChIInChI=1S/C16H19BrN2O/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
InChIKeyYVQDRXJYHCJRMS-UHFFFAOYSA-N
MW335.25 g/mol
LogP3.59
Rot. Bonds6

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

[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine (PubChem CID 105192046) has the molecular formula C16H19BrN2O and a molecular weight of 335.25 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
PubChem CID105192046
Molecular FormulaC16H19BrN2O
Molecular Weight335.25 g/mol
Exact Mass334.07
IUPAC Name[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(Cc2ccc(Br)cc2)NN)c1
InChIInChI=1S/C16H19BrN2O/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
InChIKeyYVQDRXJYHCJRMS-UHFFFAOYSA-N
XLogP3.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.25
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105191961
[2-(4-bromophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105235869
[2-(4-bromo-2-chlorophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105191998
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105195534
[2-(3-bromophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105202710
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
[2-(4-iodophenyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105310368
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968
[1-(3-ethoxyphenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225226
[2-(5-bromo-3-pyridinyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105334826
1,2-bis(4-bromophenyl)ethylhydrazine
CID 105192515

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine (CID 105192046) is [2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine is CCOc1cccc(C(Cc2ccc(Br)cc2)NN)c1.
What is the InChIKey of [2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine?
The InChIKey is YVQDRXJYHCJRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2O/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 [2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine has a molecular weight of 335.25 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105192046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).