O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine

C10H19NO2 — CID 79894176

IUPACO-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine
SMILESNOC1CCOC2(CCCCC2)C1
InChIInChI=1S/C10H19NO2/c11-13-9-4-7-12-10(8-9)5-2-1-3-6-10/h9H,1-8,11H2
InChIKeyWYCKAFBOTMSVPE-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.76
Rot. Bonds1

About O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine

O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine (PubChem CID 79894176) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine.

Molecular Properties

Compound NameO-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine
PubChem CID79894176
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameO-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine
SMILESNOC1CCOC2(CCCCC2)C1
InChIInChI=1S/C10H19NO2/c11-13-9-4-7-12-10(8-9)5-2-1-3-6-10/h9H,1-8,11H2
InChIKeyWYCKAFBOTMSVPE-UHFFFAOYSA-N
XLogP1.76
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

O-(1,9-dioxaspiro[5.5]undecan-4-yl)hydroxylamine
CID 79894333
1-(1-oxaspiro[5.5]undecan-4-yloxymethyl)cyclohexan-1-amine
CID 79894098
1-(1-oxaspiro[5.5]undecan-4-yloxymethyl)cycloheptan-1-amine
CID 79900577
2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine
CID 79893869
4-(1-oxaspiro[5.5]undecan-4-yloxy)aniline
CID 79904831
2-ethyl-2-(1-oxaspiro[5.5]undecan-4-yloxy)butan-1-amine
CID 79905252
3-(1-oxaspiro[5.5]undecan-4-yloxy)-N-propan-2-ylpropan-1-amine
CID 79894633
3-(1-oxaspiro[5.5]undecan-4-yloxy)aniline
CID 79904555
4-(4-methylphenoxy)-1-oxaspiro[5.5]undecane
CID 79923185
1-[4-(1-oxaspiro[5.5]undecan-4-yloxy)phenyl]ethanamine
CID 79899545
[4-methyl-1-(6-oxaspiro[4.5]decan-9-yloxy)cyclohexyl]methanamine
CID 79904420
3-fluoro-2-(1-oxaspiro[5.5]undecan-4-yloxy)aniline
CID 104831304

Frequently Asked Questions

What is the IUPAC name of O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine?
The IUPAC name of O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine (CID 79894176) is O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine.
What is the SMILES notation for O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine?
The canonical SMILES for O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine is NOC1CCOC2(CCCCC2)C1.
What is the InChIKey of O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine?
The InChIKey is WYCKAFBOTMSVPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c11-13-9-4-7-12-10(8-9)5-2-1-3-6-10/h9H,1-8,11H2.
What are the key properties of O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine?
O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine has a molecular weight of 185.27 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(1-oxaspiro[5.5]undecan-4-yl)hydroxylamine is sourced from PubChem (CID 79894176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).