2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol

C10H19NO2 — CID 71650175

IUPAC2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
SMILESOCCN1CCC2(CC(CO)C2)C1
InChIInChI=1S/C10H19NO2/c12-4-3-11-2-1-10(8-11)5-9(6-10)7-13/h9,12-13H,1-8H2
InChIKeyVHBJQQXYBZEYHQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.07
Rot. Bonds3

About 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol

2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol (PubChem CID 71650175) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
PubChem CID71650175
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
SMILESOCCN1CCC2(CC(CO)C2)C1
InChIInChI=1S/C10H19NO2/c12-4-3-11-2-1-10(8-11)5-9(6-10)7-13/h9,12-13H,1-8H2
InChIKeyVHBJQQXYBZEYHQ-UHFFFAOYSA-N
XLogP0.07
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
The IUPAC name of 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol (CID 71650175) is 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol.
What is the SMILES notation for 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
The canonical SMILES for 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol is OCCN1CCC2(CC(CO)C2)C1.
What is the InChIKey of 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
The InChIKey is VHBJQQXYBZEYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-4-3-11-2-1-10(8-11)5-9(6-10)7-13/h9,12-13H,1-8H2.
What are the key properties of 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol?
2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol has a molecular weight of 185.27 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]ethanol is sourced from PubChem (CID 71650175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).