[2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine

C16H19BrN2O — CID 105202744

IUPAC[2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1C(Cc1cccc(Br)c1)NN
InChIInChI=1S/C16H19BrN2O/c1-11-6-7-16(20-2)14(8-11)15(19-18)10-12-4-3-5-13(17)9-12/h3-9,15,19H,10,18H2,1-2H3
InChIKeyAIXDUOCANYDFOK-UHFFFAOYSA-N
MW335.25 g/mol
LogP3.51
Rot. Bonds5

About [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine

[2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine (PubChem CID 105202744) has the molecular formula C16H19BrN2O and a molecular weight of 335.25 g/mol. Its IUPAC name is [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
PubChem CID105202744
Molecular FormulaC16H19BrN2O
Molecular Weight335.25 g/mol
Exact Mass334.07
IUPAC Name[2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1C(Cc1cccc(Br)c1)NN
InChIInChI=1S/C16H19BrN2O/c1-11-6-7-16(20-2)14(8-11)15(19-18)10-12-4-3-5-13(17)9-12/h3-9,15,19H,10,18H2,1-2H3
InChIKeyAIXDUOCANYDFOK-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

[2-(3-bromophenyl)-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192188
[2-(4-iodophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105310239
[2-(3-bromophenyl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105284546
1-(5-bromo-2-methoxyphenyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 63507204
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105195086
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220303
2-(3-fluorophenyl)-1-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 43626286
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
2-[1-bromo-2-(3-bromophenyl)ethyl]-1-ethoxy-4-methylbenzene
CID 63447563
1-(5-bromo-2-methoxy-4-methylphenyl)-2-(3-bromophenyl)-N-methylethanamine
CID 65433151
[2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine
CID 105284614
[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105195600

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine (CID 105202744) is [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine is COc1ccc(C)cc1C(Cc1cccc(Br)c1)NN.
What is the InChIKey of [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
The InChIKey is AIXDUOCANYDFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2O/c1-11-6-7-16(20-2)14(8-11)15(19-18)10-12-4-3-5-13(17)9-12/h3-9,15,19H,10,18H2,1-2H3.
What are the key properties of [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine?
[2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)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 [2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105202744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).