bis(2-methoxyphenyl)methylhydrazine

C15H18N2O2 — CID 105191029

IUPACbis(2-methoxyphenyl)methylhydrazine
SMILESCOc1ccccc1C(NN)c1ccccc1OC
InChIInChI=1S/C15H18N2O2/c1-18-13-9-5-3-7-11(13)15(17-16)12-8-4-6-10-14(12)19-2/h3-10,15,17H,16H2,1-2H3
InChIKeyULSYMRIXPUCXOE-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.26
Rot. Bonds5

About bis(2-methoxyphenyl)methylhydrazine

bis(2-methoxyphenyl)methylhydrazine (PubChem CID 105191029) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is bis(2-methoxyphenyl)methylhydrazine.

Molecular Properties

Compound Namebis(2-methoxyphenyl)methylhydrazine
PubChem CID105191029
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Namebis(2-methoxyphenyl)methylhydrazine
SMILESCOc1ccccc1C(NN)c1ccccc1OC
InChIInChI=1S/C15H18N2O2/c1-18-13-9-5-3-7-11(13)15(17-16)12-8-4-6-10-14(12)19-2/h3-10,15,17H,16H2,1-2H3
InChIKeyULSYMRIXPUCXOE-UHFFFAOYSA-N
XLogP2.26
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.26
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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Frequently Asked Questions

What is the IUPAC name of bis(2-methoxyphenyl)methylhydrazine?
The IUPAC name of bis(2-methoxyphenyl)methylhydrazine (CID 105191029) is bis(2-methoxyphenyl)methylhydrazine.
What is the SMILES notation for bis(2-methoxyphenyl)methylhydrazine?
The canonical SMILES for bis(2-methoxyphenyl)methylhydrazine is COc1ccccc1C(NN)c1ccccc1OC.
What is the InChIKey of bis(2-methoxyphenyl)methylhydrazine?
The InChIKey is ULSYMRIXPUCXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-13-9-5-3-7-11(13)15(17-16)12-8-4-6-10-14(12)19-2/h3-10,15,17H,16H2,1-2H3.
What are the key properties of bis(2-methoxyphenyl)methylhydrazine?
bis(2-methoxyphenyl)methylhydrazine has a molecular weight of 258.32 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methoxyphenyl)methylhydrazine is sourced from PubChem (CID 105191029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).