[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine

C12H20N2O3 — CID 105192155

IUPAC[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C12H20N2O3/c1-4-17-8-10(14-13)9-5-6-11(15-2)12(7-9)16-3/h5-7,10,14H,4,8,13H2,1-3H3
InChIKeyKEJKLAQTNHAUCP-UHFFFAOYSA-N
MW240.30 g/mol
LogP1.24
Rot. Bonds7

About [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine

[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine (PubChem CID 105192155) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
PubChem CID105192155
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C12H20N2O3/c1-4-17-8-10(14-13)9-5-6-11(15-2)12(7-9)16-3/h5-7,10,14H,4,8,13H2,1-3H3
InChIKeyKEJKLAQTNHAUCP-UHFFFAOYSA-N
XLogP1.24
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213
[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105212929
[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine
CID 105258293
[1-(3,4-dimethoxyphenyl)-2-methylsulfonylethyl]hydrazine
CID 105301180
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105193288
[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192203
[1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105192141
[1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105192119
1-(3,4-dimethoxyphenyl)-4-ethoxy-N-ethylbutan-1-amine
CID 105141191
1-(3,4-dimethoxyphenyl)-N-ethylpropan-1-amine
CID 43200497
1-(3,4-dimethoxyphenyl)-N-ethylethane-1,2-diamine
CID 62066206
1-(3,4-dimethoxyphenyl)propan-1-amine;hydrochloride
CID 22669212

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine (CID 105192155) is [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine is CCOCC(NN)c1ccc(OC)c(OC)c1.
What is the InChIKey of [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine?
The InChIKey is KEJKLAQTNHAUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-4-17-8-10(14-13)9-5-6-11(15-2)12(7-9)16-3/h5-7,10,14H,4,8,13H2,1-3H3.
What are the key properties of [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine?
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine has a molecular weight of 240.30 g/mol, XLogP of 1.24, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 105192155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).