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

C12H26N2O — CID 105199669

IUPAC[2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
SMILESCC(C)C(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C12H26N2O/c1-8(2)10(14-13)9-7-11(3,4)15-12(9,5)6/h8-10,14H,7,13H2,1-6H3
InChIKeyGEPUXGOZZMLCBW-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.07
Rot. Bonds3

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

[2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine (PubChem CID 105199669) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
PubChem CID105199669
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
SMILESCC(C)C(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C12H26N2O/c1-8(2)10(14-13)9-7-11(3,4)15-12(9,5)6/h8-10,14H,7,13H2,1-6H3
InChIKeyGEPUXGOZZMLCBW-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.07
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 [2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
The IUPAC name of [2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine (CID 105199669) is [2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
The canonical SMILES for [2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine is CC(C)C(NN)C1CC(C)(C)OC1(C)C.
What is the InChIKey of [2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
The InChIKey is GEPUXGOZZMLCBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-8(2)10(14-13)9-7-11(3,4)15-12(9,5)6/h8-10,14H,7,13H2,1-6H3.
What are the key properties of [2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
[2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine is sourced from PubChem (CID 105199669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).