[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine

C16H19BrN2O — CID 105295298

IUPAC[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2ccc(Br)c(C)c2)c1
InChIInChI=1S/C16H19BrN2O/c1-11-8-13(6-7-15(11)17)16(19-18)10-12-4-3-5-14(9-12)20-2/h3-9,16,19H,10,18H2,1-2H3
InChIKeyNRPCABYZODZCOT-UHFFFAOYSA-N
MW335.25 g/mol
LogP3.51
Rot. Bonds5

About [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine

[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105295298) has the molecular formula C16H19BrN2O and a molecular weight of 335.25 g/mol. Its IUPAC name is [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID105295298
Molecular FormulaC16H19BrN2O
Molecular Weight335.25 g/mol
Exact Mass334.07
IUPAC Name[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2ccc(Br)c(C)c2)c1
InChIInChI=1S/C16H19BrN2O/c1-11-8-13(6-7-15(11)17)16(19-18)10-12-4-3-5-14(9-12)20-2/h3-9,16,19H,10,18H2,1-2H3
InChIKeyNRPCABYZODZCOT-UHFFFAOYSA-N
XLogP3.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.25
LogP ≤ 53.51
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-bromo-4-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105264219
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286334
[2-(2-bromo-5-methoxyphenyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105309449
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[1-(3-chloro-4-iodophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 103217368
[1-(4-bromo-3-methylphenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413062
[2-(3-bromophenyl)-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192188
[1-(5-bromofuran-2-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295409
[1-(3-bromo-2-pyridinyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105268203
[1-(4-bromo-3-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310656
1-(4-bromo-2-methylphenyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 63527401

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine (CID 105295298) is [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine is COc1cccc(CC(NN)c2ccc(Br)c(C)c2)c1.
What is the InChIKey of [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is NRPCABYZODZCOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2O/c1-11-8-13(6-7-15(11)17)16(19-18)10-12-4-3-5-14(9-12)20-2/h3-9,16,19H,10,18H2,1-2H3.
What are the key properties of [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 335.25 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105295298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).