[4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine

C12H26N2O2 — CID 103026313

IUPAC[4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1OCCC1C
InChIInChI=1S/C12H26N2O2/c1-9-6-8-16-11(9)10(14-13)5-7-12(2,3)15-4/h9-11,14H,5-8,13H2,1-4H3
InChIKeyGQEJSWPVVDYJDT-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.45
Rot. Bonds6

About [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine

[4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine (PubChem CID 103026313) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine
PubChem CID103026313
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1OCCC1C
InChIInChI=1S/C12H26N2O2/c1-9-6-8-16-11(9)10(14-13)5-7-12(2,3)15-4/h9-11,14H,5-8,13H2,1-4H3
InChIKeyGQEJSWPVVDYJDT-UHFFFAOYSA-N
XLogP1.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.45
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'}

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Related Compounds

3-(Oxolan-2-yl)-5-propan-2-ylpyrazolidine
CID 140573463
1-(2-Methyloxolan-2-yl)-3-(oxolan-2-yl)propan-1-amine
CID 80173990
(2-Methyloxolan-2-yl)-(oxan-4-yl)methanamine
CID 80174672
[3-Methoxy-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
CID 103025315
[6-Methoxy-6-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 103025357
[3-Methoxy-3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 103025520
[4-Methoxy-4-methyl-1-(oxolan-2-yl)pentyl]hydrazine
CID 103026331
[6-Methoxy-6-methyl-1-(oxolan-2-yl)heptan-3-yl]hydrazine
CID 103026355
[4-Methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine
CID 103026367
[4-Methoxy-4-methyl-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine
CID 103026412
[4-Methoxy-4-methyl-1-(2-methyloxolan-2-yl)pentyl]hydrazine
CID 103026415
[4-Methoxy-4-methyl-1-(5-methyloxolan-2-yl)pentyl]hydrazine
CID 103026419

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine (CID 103026313) is [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine is COC(C)(C)CCC(NN)C1OCCC1C.
What is the InChIKey of [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine?
The InChIKey is GQEJSWPVVDYJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-9-6-8-16-11(9)10(14-13)5-7-12(2,3)15-4/h9-11,14H,5-8,13H2,1-4H3.
What are the key properties of [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine is sourced from PubChem (CID 103026313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).