[2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine

C12H26N2O — CID 105325824

IUPAC[2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine
SMILESCCC(C)C(NN)C1C(C)OC(C)C1C
InChIInChI=1S/C12H26N2O/c1-6-7(2)12(14-13)11-8(3)9(4)15-10(11)5/h7-12,14H,6,13H2,1-5H3
InChIKeyAPQXQLYLOQHQLH-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.92
Rot. Bonds4

About [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine

[2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine (PubChem CID 105325824) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine
PubChem CID105325824
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine
SMILESCCC(C)C(NN)C1C(C)OC(C)C1C
InChIInChI=1S/C12H26N2O/c1-6-7(2)12(14-13)11-8(3)9(4)15-10(11)5/h7-12,14H,6,13H2,1-5H3
InChIKeyAPQXQLYLOQHQLH-UHFFFAOYSA-N
XLogP1.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.92
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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Related Compounds

2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butan-1-ol
CID 115823360
[2-methyl-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105325722
[cyclohexyl-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
CID 105282121
[2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine
CID 105325836
4-methoxy-2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butan-1-amine
CID 105044706
1-(2,4,5-trimethyloxolan-3-yl)butan-1-amine
CID 114982474
2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 105008984
[oxolan-3-yl-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
CID 105306627
2-propoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 105008598
[2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105283188
[3-(4-methoxyphenyl)-1-(2,4,5-trimethyloxolan-3-yl)propyl]hydrazine
CID 105310622
N-ethyl-1-(2,4,5-trimethyloxolan-3-yl)prop-2-en-1-amine
CID 105001033

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine?
The IUPAC name of [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine (CID 105325824) is [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine is CCC(C)C(NN)C1C(C)OC(C)C1C.
What is the InChIKey of [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine?
The InChIKey is APQXQLYLOQHQLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-7(2)12(14-13)11-8(3)9(4)15-10(11)5/h7-12,14H,6,13H2,1-5H3.
What are the key properties of [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine?
[2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine has a molecular weight of 214.35 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105325824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).