1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine

C21H22N2O — CID 169385834

IUPAC1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine
SMILESc1ccc(CCOc2ccccc2CNNc2ccccc2)cc1
InChIInChI=1S/C21H22N2O/c1-3-9-18(10-4-1)15-16-24-21-14-8-7-11-19(21)17-22-23-20-12-5-2-6-13-20/h1-14,22-23H,15-17H2
InChIKeyNWMZTULOBWXAJG-UHFFFAOYSA-N
MW318.42 g/mol
LogP4.42
Rot. Bonds8

About 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine

1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine (PubChem CID 169385834) has the molecular formula C21H22N2O and a molecular weight of 318.42 g/mol. Its IUPAC name is 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine
PubChem CID169385834
Molecular FormulaC21H22N2O
Molecular Weight318.42 g/mol
Exact Mass318.17
IUPAC Name1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine
SMILESc1ccc(CCOc2ccccc2CNNc2ccccc2)cc1
InChIInChI=1S/C21H22N2O/c1-3-9-18(10-4-1)15-16-24-21-14-8-7-11-19(21)17-22-23-20-12-5-2-6-13-20/h1-14,22-23H,15-17H2
InChIKeyNWMZTULOBWXAJG-UHFFFAOYSA-N
XLogP4.42
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-N-[[2-(2-phenylethoxy)phenyl]methyl]methanamine
CID 54797328
1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385411
1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385379
N-(furan-2-ylmethyl)-1-[2-(2-phenylethoxy)phenyl]methanamine
CID 54797970
N-[[2-(2-phenylethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline
CID 54801323
N-[[2-(2-phenylethoxy)phenyl]methyl]-4-phenylmethoxyaniline
CID 54799401
1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385090
1-phenyl-N-[[2-(2-phenylethoxy)phenyl]methyl]ethanamine
CID 46736198
1-(4-methylphenyl)-N-[[2-(2-phenylethoxy)phenyl]methyl]methanamine
CID 54804431
N-[[2-(2-methoxyethoxy)phenyl]methyl]-3-(2-phenylethoxy)aniline
CID 54802511
N-[[2-(2-phenylethoxy)phenyl]methyl]naphthalen-1-amine
CID 54795991
[[2-(2-phenylethoxy)phenyl]methylamino] 2-phenylacetate
CID 87890217

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine?
The IUPAC name of 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine (CID 169385834) is 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine.
What is the SMILES notation for 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine?
The canonical SMILES for 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine is c1ccc(CCOc2ccccc2CNNc2ccccc2)cc1.
What is the InChIKey of 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine?
The InChIKey is NWMZTULOBWXAJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O/c1-3-9-18(10-4-1)15-16-24-21-14-8-7-11-19(21)17-22-23-20-12-5-2-6-13-20/h1-14,22-23H,15-17H2.
What are the key properties of 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine?
1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine has a molecular weight of 318.42 g/mol, XLogP of 4.42, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine is sourced from PubChem (CID 169385834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).