[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine

C16H19BrN2O2 — CID 105328079

IUPAC[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2cc(OC)ccc2Br)c1
InChIInChI=1S/C16H19BrN2O2/c1-3-21-13-6-4-5-11(9-13)16(19-18)14-10-12(20-2)7-8-15(14)17/h4-10,16,19H,3,18H2,1-2H3
InChIKeyLPBRTHXMBZDUOA-UHFFFAOYSA-N
MW351.24 g/mol
LogP3.41
Rot. Bonds6

About [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine

[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine (PubChem CID 105328079) has the molecular formula C16H19BrN2O2 and a molecular weight of 351.24 g/mol. Its IUPAC name is [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine
PubChem CID105328079
Molecular FormulaC16H19BrN2O2
Molecular Weight351.24 g/mol
Exact Mass350.06
IUPAC Name[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2cc(OC)ccc2Br)c1
InChIInChI=1S/C16H19BrN2O2/c1-3-21-13-6-4-5-11(9-13)16(19-18)14-10-12(20-2)7-8-15(14)17/h4-10,16,19H,3,18H2,1-2H3
InChIKeyLPBRTHXMBZDUOA-UHFFFAOYSA-N
XLogP3.41
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.24
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283642
[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105326340
[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283657
[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105208659
[(2-bromo-3-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107986143
[(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105300739
1-(2-bromo-5-methylphenyl)-1-(3-ethoxyphenyl)-N-methylmethanamine
CID 105022211
(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methanamine
CID 105086328
N-[(2-bromo-5-methoxyphenyl)-(3-fluorophenyl)methyl]ethanamine
CID 105092648
1-(3-ethoxyphenyl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 60819656
[(3-ethoxyphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203562
[(2-bromo-5-methoxyphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289879

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine (CID 105328079) is [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine is CCOc1cccc(C(NN)c2cc(OC)ccc2Br)c1.
What is the InChIKey of [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine?
The InChIKey is LPBRTHXMBZDUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2O2/c1-3-21-13-6-4-5-11(9-13)16(19-18)14-10-12(20-2)7-8-15(14)17/h4-10,16,19H,3,18H2,1-2H3.
What are the key properties of [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine?
[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine has a molecular weight of 351.24 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105328079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).