8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol

C11H21NO2 — CID 14852049

IUPAC8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol
SMILESCCN1CCC2(CC1)OCC(O)C2C
InChIInChI=1S/C11H21NO2/c1-3-12-6-4-11(5-7-12)9(2)10(13)8-14-11/h9-10,13H,3-8H2,1-2H3
InChIKeyOVTWFMGZHFOWHX-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds1

About 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol

8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol (PubChem CID 14852049) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol.

Molecular Properties

Compound Name8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol
PubChem CID14852049
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol
SMILESCCN1CCC2(CC1)OCC(O)C2C
InChIInChI=1S/C11H21NO2/c1-3-12-6-4-11(5-7-12)9(2)10(13)8-14-11/h9-10,13H,3-8H2,1-2H3
InChIKeyOVTWFMGZHFOWHX-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol?
The IUPAC name of 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol (CID 14852049) is 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol.
What is the SMILES notation for 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol?
The canonical SMILES for 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol is CCN1CCC2(CC1)OCC(O)C2C.
What is the InChIKey of 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol?
The InChIKey is OVTWFMGZHFOWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-12-6-4-11(5-7-12)9(2)10(13)8-14-11/h9-10,13H,3-8H2,1-2H3.
What are the key properties of 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol?
8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol has a molecular weight of 199.29 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol is sourced from PubChem (CID 14852049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).