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

C17H22N2O2 — CID 105279293

IUPAC[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
SMILESCCOC(c1ccccc1)C(NN)c1ccc(OC)cc1
InChIInChI=1S/C17H22N2O2/c1-3-21-17(14-7-5-4-6-8-14)16(19-18)13-9-11-15(20-2)12-10-13/h4-12,16-17,19H,3,18H2,1-2H3
InChIKeyQGXNJHRSDMMNKN-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.98
Rot. Bonds7

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

[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine (PubChem CID 105279293) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is [2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
PubChem CID105279293
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
SMILESCCOC(c1ccccc1)C(NN)c1ccc(OC)cc1
InChIInChI=1S/C17H22N2O2/c1-3-21-17(14-7-5-4-6-8-14)16(19-18)13-9-11-15(20-2)12-10-13/h4-12,16-17,19H,3,18H2,1-2H3
InChIKeyQGXNJHRSDMMNKN-UHFFFAOYSA-N
XLogP2.98
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.98
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-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
[1-(4-chlorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279275
[2-ethoxy-1-(2-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279209
[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279283
2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol
CID 116757104
(2,2-diethoxy-1-phenylethyl)hydrazine
CID 10823027
[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279230
[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105278873
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
(1-ethoxy-1-phenylbut-3-en-2-yl)hydrazine
CID 105279224
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
(1R,2R)-2-hydrazinyl-1,2-bis(4-methoxyphenyl)ethanol
CID 124634382

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine (CID 105279293) is [2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine is CCOC(c1ccccc1)C(NN)c1ccc(OC)cc1.
What is the InChIKey of [2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine?
The InChIKey is QGXNJHRSDMMNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-3-21-17(14-7-5-4-6-8-14)16(19-18)13-9-11-15(20-2)12-10-13/h4-12,16-17,19H,3,18H2,1-2H3.
What are the key properties of [2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine?
[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.98, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105279293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).