1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine

C17H22N2O2 — CID 46929950

IUPAC1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine
SMILESCOc1ccc(C(CN(C)N)OCc2ccccc2)cc1
InChIInChI=1S/C17H22N2O2/c1-19(18)12-17(15-8-10-16(20-2)11-9-15)21-13-14-6-4-3-5-7-14/h3-11,17H,12-13,18H2,1-2H3
InChIKeyYQZYSFCBZSKMDG-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.76
Rot. Bonds7

About 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine

1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine (PubChem CID 46929950) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine
PubChem CID46929950
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine
SMILESCOc1ccc(C(CN(C)N)OCc2ccccc2)cc1
InChIInChI=1S/C17H22N2O2/c1-19(18)12-17(15-8-10-16(20-2)11-9-15)21-13-14-6-4-3-5-7-14/h3-11,17H,12-13,18H2,1-2H3
InChIKeyYQZYSFCBZSKMDG-UHFFFAOYSA-N
XLogP2.76
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.76
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'}

Analyze 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine?
The IUPAC name of 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine (CID 46929950) is 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine.
What is the SMILES notation for 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine?
The canonical SMILES for 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine is COc1ccc(C(CN(C)N)OCc2ccccc2)cc1.
What is the InChIKey of 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine?
The InChIKey is YQZYSFCBZSKMDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-19(18)12-17(15-8-10-16(20-2)11-9-15)21-13-14-6-4-3-5-7-14/h3-11,17H,12-13,18H2,1-2H3.
What are the key properties of 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine?
1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methoxyphenyl)-2-phenylmethoxyethyl]-1-methylhydrazine is sourced from PubChem (CID 46929950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).