1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine

C15H17BrN2O2 — CID 11416437

IUPAC1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine
SMILESCOc1ccc(N(N)Cc2ccc(OC)cc2Br)cc1
InChIInChI=1S/C15H17BrN2O2/c1-19-13-7-4-12(5-8-13)18(17)10-11-3-6-14(20-2)9-15(11)16/h3-9H,10,17H2,1-2H3
InChIKeyHVJSQBUQQLKSCV-UHFFFAOYSA-N
MW337.22 g/mol
LogP3.35
Rot. Bonds5

About 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine

1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine (PubChem CID 11416437) has the molecular formula C15H17BrN2O2 and a molecular weight of 337.22 g/mol. Its IUPAC name is 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine.

Molecular Properties

Compound Name1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine
PubChem CID11416437
Molecular FormulaC15H17BrN2O2
Molecular Weight337.22 g/mol
Exact Mass336.05
IUPAC Name1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine
SMILESCOc1ccc(N(N)Cc2ccc(OC)cc2Br)cc1
InChIInChI=1S/C15H17BrN2O2/c1-19-13-7-4-12(5-8-13)18(17)10-11-3-6-14(20-2)9-15(11)16/h3-9H,10,17H2,1-2H3
InChIKeyHVJSQBUQQLKSCV-UHFFFAOYSA-N
XLogP3.35
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.22
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-bromo-1-ethyl-4-methoxybenzene
CID 59138196
2-bromo-1-(chloromethyl)-4-methoxybenzene
CID 18624207
3-(2-bromo-4-methoxyphenyl)propan-1-amine
CID 82622371
2-(2-bromo-4-methoxyphenyl)ethanethioamide
CID 83321838
4-bromo-3-[(4-methoxy-N-methylanilino)methyl]phenol
CID 82978304
2-bromo-4-methoxy-1-(2-methylpropyl)benzene
CID 59138230
2-bromo-1-(2-chloroethyl)-4-methoxybenzene
CID 130534302
2-(aminomethyl)-5-methoxy-N-(4-methoxyphenyl)-N-methylaniline
CID 81299533
5-methoxy-2-[(4-methoxy-N-methylanilino)methyl]phenol
CID 82978581
2-bromo-1-[5-(2-bromo-4-methoxyphenyl)-2,4-dimethylpentyl]-4-methoxybenzene
CID 21039854
1,1-bis(4-methoxyphenyl)hydrazine;hydrochloride
CID 20517959
methyl 2-(N-amino-4-methoxyanilino)acetate
CID 54130144

Frequently Asked Questions

What is the IUPAC name of 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine?
The IUPAC name of 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine (CID 11416437) is 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine.
What is the SMILES notation for 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine?
The canonical SMILES for 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine is COc1ccc(N(N)Cc2ccc(OC)cc2Br)cc1.
What is the InChIKey of 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine?
The InChIKey is HVJSQBUQQLKSCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2O2/c1-19-13-7-4-12(5-8-13)18(17)10-11-3-6-14(20-2)9-15(11)16/h3-9H,10,17H2,1-2H3.
What are the key properties of 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine?
1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine has a molecular weight of 337.22 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-bromo-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)hydrazine is sourced from PubChem (CID 11416437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).