[2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine

C16H34N2O2 — CID 105273857

IUPAC[2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
SMILESCCOC(C(NN)C1CC(C)(C)OC1(C)C)C(C)(C)C
InChIInChI=1S/C16H34N2O2/c1-9-19-13(14(2,3)4)12(18-17)11-10-15(5,6)20-16(11,7)8/h11-13,18H,9-10,17H2,1-8H3
InChIKeyGCOFKTMMXACVKP-UHFFFAOYSA-N
MW286.46 g/mol
LogP2.86
Rot. Bonds5

About [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine

[2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine (PubChem CID 105273857) has the molecular formula C16H34N2O2 and a molecular weight of 286.46 g/mol. Its IUPAC name is [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
PubChem CID105273857
Molecular FormulaC16H34N2O2
Molecular Weight286.46 g/mol
Exact Mass286.26
IUPAC Name[2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
SMILESCCOC(C(NN)C1CC(C)(C)OC1(C)C)C(C)(C)C
InChIInChI=1S/C16H34N2O2/c1-9-19-13(14(2,3)4)12(18-17)11-10-15(5,6)20-16(11,7)8/h11-13,18H,9-10,17H2,1-8H3
InChIKeyGCOFKTMMXACVKP-UHFFFAOYSA-N
XLogP2.86
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 52.86
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-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
The IUPAC name of [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine (CID 105273857) is [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine is CCOC(C(NN)C1CC(C)(C)OC1(C)C)C(C)(C)C.
What is the InChIKey of [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
The InChIKey is GCOFKTMMXACVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O2/c1-9-19-13(14(2,3)4)12(18-17)11-10-15(5,6)20-16(11,7)8/h11-13,18H,9-10,17H2,1-8H3.
What are the key properties of [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
[2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine has a molecular weight of 286.46 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105273857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).