2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine

C10H19NO2 — CID 79893869

IUPAC2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine
SMILESNCCOC1CCOC2(CCC2)C1
InChIInChI=1S/C10H19NO2/c11-5-7-12-9-2-6-13-10(8-9)3-1-4-10/h9H,1-8,11H2
InChIKeyHDOAHKHMKSQAHP-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds3

About 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine

2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine (PubChem CID 79893869) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine.

Molecular Properties

Compound Name2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine
PubChem CID79893869
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine
SMILESNCCOC1CCOC2(CCC2)C1
InChIInChI=1S/C10H19NO2/c11-5-7-12-9-2-6-13-10(8-9)3-1-4-10/h9H,1-8,11H2
InChIKeyHDOAHKHMKSQAHP-UHFFFAOYSA-N
XLogP1.06
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine?
The IUPAC name of 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine (CID 79893869) is 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine.
What is the SMILES notation for 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine?
The canonical SMILES for 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine is NCCOC1CCOC2(CCC2)C1.
What is the InChIKey of 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine?
The InChIKey is HDOAHKHMKSQAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c11-5-7-12-9-2-6-13-10(8-9)3-1-4-10/h9H,1-8,11H2.
What are the key properties of 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine?
2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine has a molecular weight of 185.27 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine is sourced from PubChem (CID 79893869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).