1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol

C8H15NO2 — CID 170785278

IUPAC1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol
SMILESCC(O)N1CCC2(COC2)C1
InChIInChI=1S/C8H15NO2/c1-7(10)9-3-2-8(4-9)5-11-6-8/h7,10H,2-6H2,1H3
InChIKeyMEAAZMXKZHFGRK-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.05
Rot. Bonds1

About 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol

1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol (PubChem CID 170785278) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol.

Molecular Properties

Compound Name1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol
PubChem CID170785278
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol
SMILESCC(O)N1CCC2(COC2)C1
InChIInChI=1S/C8H15NO2/c1-7(10)9-3-2-8(4-9)5-11-6-8/h7,10H,2-6H2,1H3
InChIKeyMEAAZMXKZHFGRK-UHFFFAOYSA-N
XLogP0.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol?
The IUPAC name of 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol (CID 170785278) is 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol.
What is the SMILES notation for 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol?
The canonical SMILES for 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol is CC(O)N1CCC2(COC2)C1.
What is the InChIKey of 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol?
The InChIKey is MEAAZMXKZHFGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-7(10)9-3-2-8(4-9)5-11-6-8/h7,10H,2-6H2,1H3.
What are the key properties of 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol?
1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol has a molecular weight of 157.21 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxa-7-azaspiro[3.4]octan-7-yl)ethanol is sourced from PubChem (CID 170785278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).