[2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine

C16H28N2O2 — CID 105273710

IUPAC[2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine
SMILESCCOc1ccc(C(NN)C(OCC)C(C)(C)C)cc1
InChIInChI=1S/C16H28N2O2/c1-6-19-13-10-8-12(9-11-13)14(18-17)15(20-7-2)16(3,4)5/h8-11,14-15,18H,6-7,17H2,1-5H3
InChIKeyZATQWIVXDDQDED-UHFFFAOYSA-N
MW280.41 g/mol
LogP3.04
Rot. Bonds7

About [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine

[2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine (PubChem CID 105273710) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine
PubChem CID105273710
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name[2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine
SMILESCCOc1ccc(C(NN)C(OCC)C(C)(C)C)cc1
InChIInChI=1S/C16H28N2O2/c1-6-19-13-10-8-12(9-11-13)14(18-17)15(20-7-2)16(3,4)5/h8-11,14-15,18H,6-7,17H2,1-5H3
InChIKeyZATQWIVXDDQDED-UHFFFAOYSA-N
XLogP3.04
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 53.04
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'}

Analyze [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2,4-dimethoxyphenyl)-2-ethoxy-3,3-dimethylbutyl]hydrazine
CID 105273908
[2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine
CID 105273631
[1-(2-chlorophenyl)-2-ethoxy-3,3-dimethylbutyl]hydrazine
CID 105273639
[2-ethoxy-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutyl]hydrazine
CID 105273722
[1-(4-ethylphenyl)-2-methoxy-3,3-dimethylbutyl]hydrazine
CID 105273555
2-ethoxy-1-(4-ethoxyphenyl)-N-ethylpropan-1-amine
CID 64534403
1-(1-chloro-2,2-dimethylpropyl)-4-ethoxybenzene
CID 63429151
[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194292
1-(4-ethoxyphenyl)but-3-ynylhydrazine
CID 105281456
[1-(4-ethoxyphenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105248935
1-(4-ethoxyphenyl)-2-ethyl-N-methylbutan-1-amine
CID 43481938
1-(4-ethoxyphenyl)-2,2-difluoro-N-methylethanamine
CID 80604791

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine (CID 105273710) is [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine is CCOc1ccc(C(NN)C(OCC)C(C)(C)C)cc1.
What is the InChIKey of [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine?
The InChIKey is ZATQWIVXDDQDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-6-19-13-10-8-12(9-11-13)14(18-17)15(20-7-2)16(3,4)5/h8-11,14-15,18H,6-7,17H2,1-5H3.
What are the key properties of [2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine?
[2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine has a molecular weight of 280.41 g/mol, XLogP of 3.04, 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-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105273710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).