1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine

C16H32N2O — CID 105322193

IUPAC1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine
SMILESCCCCCCCC(NN)C1CCOC2(CCC2)C1
InChIInChI=1S/C16H32N2O/c1-2-3-4-5-6-8-15(18-17)14-9-12-19-16(13-14)10-7-11-16/h14-15,18H,2-13,17H2,1H3
InChIKeyOTSLGHOFLHLBTR-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.53
Rot. Bonds8

About 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine

1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine (PubChem CID 105322193) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine.

Molecular Properties

Compound Name1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine
PubChem CID105322193
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine
SMILESCCCCCCCC(NN)C1CCOC2(CCC2)C1
InChIInChI=1S/C16H32N2O/c1-2-3-4-5-6-8-15(18-17)14-9-12-19-16(13-14)10-7-11-16/h14-15,18H,2-13,17H2,1H3
InChIKeyOTSLGHOFLHLBTR-UHFFFAOYSA-N
XLogP3.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1,9-dioxaspiro[5.5]undecan-4-yl)octylhydrazine
CID 105323241
3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
CID 105259412
1-(6-oxaspiro[4.5]decan-9-yl)octan-1-amine
CID 105016795
[1-(5-oxaspiro[3.5]nonan-8-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226279
1-(6-oxaspiro[4.5]decan-9-yl)heptan-1-ol
CID 79913392
1-(1-oxaspiro[5.5]undecan-4-yl)-N-propylpentan-1-amine
CID 79911364
[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105322163
1-(6-oxaspiro[4.5]decan-9-yl)hexan-1-ol
CID 79912927
[2-(2-methylpropylsulfanyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105226976
[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine
CID 105205823
1-(1,9-dioxaspiro[5.5]undecan-4-yl)octan-1-amine
CID 105012097
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539

Frequently Asked Questions

What is the IUPAC name of 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine?
The IUPAC name of 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine (CID 105322193) is 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine.
What is the SMILES notation for 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine?
The canonical SMILES for 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine is CCCCCCCC(NN)C1CCOC2(CCC2)C1.
What is the InChIKey of 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine?
The InChIKey is OTSLGHOFLHLBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-2-3-4-5-6-8-15(18-17)14-9-12-19-16(13-14)10-7-11-16/h14-15,18H,2-13,17H2,1H3.
What are the key properties of 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine?
1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine has a molecular weight of 268.44 g/mol, XLogP of 3.53, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine is sourced from PubChem (CID 105322193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).