[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine

C14H28N2O2 — CID 105325531

IUPAC[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)C1CCOC2(CCOC2)C1
InChIInChI=1S/C14H28N2O2/c1-3-11(4-2)13(16-15)12-5-7-18-14(9-12)6-8-17-10-14/h11-13,16H,3-10,15H2,1-2H3
InChIKeyOFQSLMICWZOUEQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.84
Rot. Bonds5

About [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine

[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine (PubChem CID 105325531) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine
PubChem CID105325531
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)C1CCOC2(CCOC2)C1
InChIInChI=1S/C14H28N2O2/c1-3-11(4-2)13(16-15)12-5-7-18-14(9-12)6-8-17-10-14/h11-13,16H,3-10,15H2,1-2H3
InChIKeyOFQSLMICWZOUEQ-UHFFFAOYSA-N
XLogP1.84
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.84
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-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-dimethoxyethyl]hydrazine
CID 105246210
1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-ethylpentane-1,2-diol
CID 103459636
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-methylbutyl]hydrazine
CID 105199138
[2,6-dioxaspiro[4.5]decan-9-yl(oxan-4-yl)methyl]hydrazine
CID 105229794
[2,6-dioxaspiro[4.5]decan-9-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 105253589
1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-propylpentan-1-amine
CID 105017171
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-4-methylpentyl]hydrazine
CID 105207730
[2-cyclopropyl-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-ethoxyethyl]hydrazine
CID 105273028
1-(2,6-dioxaspiro[4.5]decan-9-yl)-N-propylpropan-1-amine
CID 79915597
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-methylsulfanylpropyl]hydrazine
CID 105325595
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,5,5-trimethylhexyl]hydrazine
CID 105325560
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine
CID 105206190

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine?
The IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine (CID 105325531) is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine is CCC(CC)C(NN)C1CCOC2(CCOC2)C1.
What is the InChIKey of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine?
The InChIKey is OFQSLMICWZOUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-11(4-2)13(16-15)12-5-7-18-14(9-12)6-8-17-10-14/h11-13,16H,3-10,15H2,1-2H3.
What are the key properties of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine?
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine has a molecular weight of 256.39 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine is sourced from PubChem (CID 105325531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).