[(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine

C16H20N2O2 — CID 105286106

IUPAC[(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccccc2C)c1OC
InChIInChI=1S/C16H20N2O2/c1-11-7-4-5-8-12(11)15(18-17)13-9-6-10-14(19-2)16(13)20-3/h4-10,15,18H,17H2,1-3H3
InChIKeyUNCMVFCMYOAILW-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.56
Rot. Bonds5

About [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine

[(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine (PubChem CID 105286106) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine
PubChem CID105286106
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccccc2C)c1OC
InChIInChI=1S/C16H20N2O2/c1-11-7-4-5-8-12(11)15(18-17)13-9-6-10-14(19-2)16(13)20-3/h4-10,15,18H,17H2,1-3H3
InChIKeyUNCMVFCMYOAILW-UHFFFAOYSA-N
XLogP2.56
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.56
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'}

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Related Compounds

[(2,3-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 105300594
[(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105292401
bis(2-methoxyphenyl)methylhydrazine
CID 105191029
[(4-chloro-2-fluorophenyl)-(2,3-dimethoxyphenyl)methyl]hydrazine
CID 105328431
[(2,3-dichlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191174
1-[1-chloro-2-(2-methylphenyl)ethyl]-2,3-dimethoxybenzene
CID 63016287
[(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103436271
[(2-bromo-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 107986232
[2,3-dihydrofuran-5-yl-(2,3-dimethoxyphenyl)methyl]hydrazine
CID 102654403
1-(2,3-dimethoxyphenyl)-2-(2,6-dimethylphenyl)ethanamine
CID 105174573
[(3-bromo-2-chlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285757
[(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(2-methylphenyl)methyl]hydrazine
CID 105200451

Frequently Asked Questions

What is the IUPAC name of [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine?
The IUPAC name of [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine (CID 105286106) is [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine is COc1cccc(C(NN)c2ccccc2C)c1OC.
What is the InChIKey of [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine?
The InChIKey is UNCMVFCMYOAILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-7-4-5-8-12(11)15(18-17)13-9-6-10-14(19-2)16(13)20-3/h4-10,15,18H,17H2,1-3H3.
What are the key properties of [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine?
[(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105286106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).