[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine

C17H22N2O2 — CID 105192057

IUPAC[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(Cc2cccc(OC)c2)NN)c1
InChIInChI=1S/C17H22N2O2/c1-3-21-16-9-5-7-14(12-16)17(19-18)11-13-6-4-8-15(10-13)20-2/h4-10,12,17,19H,3,11,18H2,1-2H3
InChIKeyNARSQZQAXNMWCM-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.84
Rot. Bonds7

About [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine

[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105192057) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID105192057
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(Cc2cccc(OC)c2)NN)c1
InChIInChI=1S/C17H22N2O2/c1-3-21-16-9-5-7-14(12-16)17(19-18)11-13-6-4-8-15(10-13)20-2/h4-10,12,17,19H,3,11,18H2,1-2H3
InChIKeyNARSQZQAXNMWCM-UHFFFAOYSA-N
XLogP2.84
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 ≤ 52.84
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-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105192046
[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105191961
[1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295404
[1-(3-bromo-4-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105264219
[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295298
[2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105295350
[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205130
[1-(3-chloro-4-iodophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 103217368
[2-(3-bromophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105202710
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968
[1-(3-ethoxyphenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225226

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine (CID 105192057) is [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine is CCOc1cccc(C(Cc2cccc(OC)c2)NN)c1.
What is the InChIKey of [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is NARSQZQAXNMWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-3-21-16-9-5-7-14(12-16)17(19-18)11-13-6-4-8-15(10-13)20-2/h4-10,12,17,19H,3,11,18H2,1-2H3.
What are the key properties of [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105192057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).