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

C13H28N2O2 — CID 105270810

IUPAC[2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
SMILESCCC(OC)C(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C13H28N2O2/c1-7-10(16-6)11(15-14)9-8-12(2,3)17-13(9,4)5/h9-11,15H,7-8,14H2,1-6H3
InChIKeyIUNQRCDOOQPZPB-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.84
Rot. Bonds5

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

[2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine (PubChem CID 105270810) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
PubChem CID105270810
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name[2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
SMILESCCC(OC)C(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C13H28N2O2/c1-7-10(16-6)11(15-14)9-8-12(2,3)17-13(9,4)5/h9-11,15H,7-8,14H2,1-6H3
InChIKeyIUNQRCDOOQPZPB-UHFFFAOYSA-N
XLogP1.84
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.84
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-methoxy-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-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
The IUPAC name of [2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine (CID 105270810) is [2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine is CCC(OC)C(NN)C1CC(C)(C)OC1(C)C.
What is the InChIKey of [2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
The InChIKey is IUNQRCDOOQPZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-7-10(16-6)11(15-14)9-8-12(2,3)17-13(9,4)5/h9-11,15H,7-8,14H2,1-6H3.
What are the key properties of [2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
[2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105270810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).