[2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

C14H28N2O — CID 103170857

IUPAC[2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(CC2CCC2)NN)C(C)(C)O1
InChIInChI=1S/C14H28N2O/c1-13(2)9-11(14(3,4)17-13)12(16-15)8-10-6-5-7-10/h10-12,16H,5-9,15H2,1-4H3
InChIKeyWIAWJLUALWOVRD-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.60
Rot. Bonds4

About [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

[2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 103170857) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
PubChem CID103170857
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(CC2CCC2)NN)C(C)(C)O1
InChIInChI=1S/C14H28N2O/c1-13(2)9-11(14(3,4)17-13)12(16-15)8-10-6-5-7-10/h10-12,16H,5-9,15H2,1-4H3
InChIKeyWIAWJLUALWOVRD-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.60
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'}

Analyze [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]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-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (CID 103170857) is [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is CC1(C)CC(C(CC2CCC2)NN)C(C)(C)O1.
What is the InChIKey of [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is WIAWJLUALWOVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(2)9-11(14(3,4)17-13)12(16-15)8-10-6-5-7-10/h10-12,16H,5-9,15H2,1-4H3.
What are the key properties of [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
[2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 103170857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).