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

C17H22N2O — CID 105295404

IUPAC[1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCCc1ccccc1C(Cc1cccc(OC)c1)NN
InChIInChI=1S/C17H22N2O/c1-3-14-8-4-5-10-16(14)17(19-18)12-13-7-6-9-15(11-13)20-2/h4-11,17,19H,3,12,18H2,1-2H3
InChIKeyMEIFRRNUHYATFX-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.00
Rot. Bonds6

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

[1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105295404) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID105295404
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCCc1ccccc1C(Cc1cccc(OC)c1)NN
InChIInChI=1S/C17H22N2O/c1-3-14-8-4-5-10-16(14)17(19-18)12-13-7-6-9-15(11-13)20-2/h4-11,17,19H,3,12,18H2,1-2H3
InChIKeyMEIFRRNUHYATFX-UHFFFAOYSA-N
XLogP3.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.00
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-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105295350
[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205130
[1-(3-ethyl-2-pyridinyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105263917
[1-(2-fluoro-3-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205201
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
2-(3-methoxyphenyl)-N-methyl-1-(2-methylsulfanylphenyl)ethanamine
CID 79217018
[1-(2-chloro-6-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295289
[1-(5-bromofuran-2-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295409
[1-(1-benzothiophen-2-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295339
[1-(3-bromo-4-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105264219
[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295298

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine (CID 105295404) is [1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine is CCc1ccccc1C(Cc1cccc(OC)c1)NN.
What is the InChIKey of [1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is MEIFRRNUHYATFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-14-8-4-5-10-16(14)17(19-18)12-13-7-6-9-15(11-13)20-2/h4-11,17,19H,3,12,18H2,1-2H3.
What are the key properties of [1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
[1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105295404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).