[2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine

C16H28N4O — CID 105260096

IUPAC[2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(CC2CN(C)CCN2C)NN)c1
InChIInChI=1S/C16H28N4O/c1-4-21-15-7-5-6-13(10-15)16(18-17)11-14-12-19(2)8-9-20(14)3/h5-7,10,14,16,18H,4,8-9,11-12,17H2,1-3H3
InChIKeyDIQKBPUVQZNOKO-UHFFFAOYSA-N
MW292.43 g/mol
LogP1.23
Rot. Bonds6

About [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine

[2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine (PubChem CID 105260096) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine
PubChem CID105260096
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name[2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1cccc(C(CC2CN(C)CCN2C)NN)c1
InChIInChI=1S/C16H28N4O/c1-4-21-15-7-5-6-13(10-15)16(18-17)11-14-12-19(2)8-9-20(14)3/h5-7,10,14,16,18H,4,8-9,11-12,17H2,1-3H3
InChIKeyDIQKBPUVQZNOKO-UHFFFAOYSA-N
XLogP1.23
TPSA53.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 51.23
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-(1,4-dimethylpiperazin-2-yl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105260295
[1-(2,3-difluorophenyl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105260157
[2-(1,4-dimethylpiperazin-2-yl)-1-(3-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105260291
1-(3-chlorophenyl)-2-(1,4-dimethylpiperazin-2-yl)-N-ethylethanamine
CID 115415473
[1-(2,5-difluorophenyl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105260174
[1-(3-ethoxyphenyl)-4,4-dimethylpentyl]hydrazine
CID 105191999
[1-(1-benzofuran-2-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105260307
[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
CID 105191343
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968
[1-(3-ethoxyphenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225226
[2-(1,4-dimethylpiperazin-2-yl)-1-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260089
2-cycloheptyl-1-(3-ethoxyphenyl)ethanamine
CID 105022380

Frequently Asked Questions

What is the IUPAC name of [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine (CID 105260096) is [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine is CCOc1cccc(C(CC2CN(C)CCN2C)NN)c1.
What is the InChIKey of [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine?
The InChIKey is DIQKBPUVQZNOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-4-21-15-7-5-6-13(10-15)16(18-17)11-14-12-19(2)8-9-20(14)3/h5-7,10,14,16,18H,4,8-9,11-12,17H2,1-3H3.
What are the key properties of [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine?
[2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine has a molecular weight of 292.43 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,4-dimethylpiperazin-2-yl)-1-(3-ethoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105260096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).