[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine

C15H18N2O — CID 105190728

IUPAC[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccccc2)NN)cc1
InChIInChI=1S/C15H18N2O/c1-18-14-9-7-13(8-10-14)15(17-16)11-12-5-3-2-4-6-12/h2-10,15,17H,11,16H2,1H3
InChIKeyXEAZKKFLJQNQHN-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.44
Rot. Bonds5

About [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine

[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine (PubChem CID 105190728) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
PubChem CID105190728
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccccc2)NN)cc1
InChIInChI=1S/C15H18N2O/c1-18-14-9-7-13(8-10-14)15(17-16)11-12-5-3-2-4-6-12/h2-10,15,17H,11,16H2,1H3
InChIKeyXEAZKKFLJQNQHN-UHFFFAOYSA-N
XLogP2.44
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
N-[1-(4-methoxyphenyl)-2-phenylethyl]propan-1-amine
CID 43495037
[2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105206699
[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105213017
[2-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190875
1-(4-methoxyphenyl)-N,N-dimethyl-2-phenylethanamine
CID 24838118
2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide
CID 67761066
[1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195152
[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195319
[1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine
CID 105283057
[2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 107894760
4-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]butan-1-ol;hydrochloride
CID 54602354

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine (CID 105190728) is [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine is COc1ccc(C(Cc2ccccc2)NN)cc1.
What is the InChIKey of [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine?
The InChIKey is XEAZKKFLJQNQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-18-14-9-7-13(8-10-14)15(17-16)11-12-5-3-2-4-6-12/h2-10,15,17H,11,16H2,1H3.
What are the key properties of [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine?
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine has a molecular weight of 242.32 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxyphenyl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105190728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).