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

C13H28N2O — CID 105199072

IUPAC[3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
SMILESCC(C)CC(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C13H28N2O/c1-9(2)7-11(15-14)10-8-12(3,4)16-13(10,5)6/h9-11,15H,7-8,14H2,1-6H3
InChIKeyMAIVSNMJSCNSQV-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.46
Rot. Bonds4

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

[3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine (PubChem CID 105199072) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is [3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
PubChem CID105199072
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name[3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
SMILESCC(C)CC(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C13H28N2O/c1-9(2)7-11(15-14)10-8-12(3,4)16-13(10,5)6/h9-11,15H,7-8,14H2,1-6H3
InChIKeyMAIVSNMJSCNSQV-UHFFFAOYSA-N
XLogP2.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.46
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'}

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Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
The IUPAC name of [3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine (CID 105199072) is [3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine is CC(C)CC(NN)C1CC(C)(C)OC1(C)C.
What is the InChIKey of [3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
The InChIKey is MAIVSNMJSCNSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-9(2)7-11(15-14)10-8-12(3,4)16-13(10,5)6/h9-11,15H,7-8,14H2,1-6H3.
What are the key properties of [3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine?
[3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105199072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).