[4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine

C12H26N2O2 — CID 103026367

IUPAC[4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1COC(C)C1
InChIInChI=1S/C12H26N2O2/c1-9-7-10(8-16-9)11(14-13)5-6-12(2,3)15-4/h9-11,14H,5-8,13H2,1-4H3
InChIKeyRGIYKNAUGDSJLA-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.45
Rot. Bonds6

About [4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine

[4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine (PubChem CID 103026367) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine
PubChem CID103026367
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1COC(C)C1
InChIInChI=1S/C12H26N2O2/c1-9-7-10(8-16-9)11(14-13)5-6-12(2,3)15-4/h9-11,14H,5-8,13H2,1-4H3
InChIKeyRGIYKNAUGDSJLA-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

[1-(2,2,5,5-Tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151528
[1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151562
[3-(2,2-Difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
CID 103151849
[4,4,4-Trifluoro-1-(2,4,5-trimethyloxolan-3-yl)butyl]hydrazine
CID 105313962
[4,4,4-Trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine
CID 105313975
[1-(4,4-Difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314335
[5,5,5-Trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine
CID 105328910
[5,5,5-Trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine
CID 105329033
[5,5,5-Trifluoro-1-(5-methyloxolan-3-yl)pentyl]hydrazine
CID 105329046
[1-(2-Ethyloxolan-3-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105731760
[1-(2-Ethyloxolan-3-yl)-5,5,5-trifluoropentyl]hydrazine
CID 105731973
[3-(2,2-Difluoroethoxy)-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
CID 113781340

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine (CID 103026367) is [4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine is COC(C)(C)CCC(NN)C1COC(C)C1.
What is the InChIKey of [4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine?
The InChIKey is RGIYKNAUGDSJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-9-7-10(8-16-9)11(14-13)5-6-12(2,3)15-4/h9-11,14H,5-8,13H2,1-4H3.
What are the key properties of [4-methoxy-4-methyl-1-(5-methyloxolan-3-yl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(5-methyloxolan-3-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-(5-methyloxolan-3-yl)pentyl]hydrazine is sourced from PubChem (CID 103026367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).