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

C9H17NO2 — CID 10374864

IUPAC8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol
SMILESCN1CCC2(CC1)CC(O)CO2
InChIInChI=1S/C9H17NO2/c1-10-4-2-9(3-5-10)6-8(11)7-12-9/h8,11H,2-7H2,1H3
InChIKeyGUOLFIXWBBFGDX-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.23
Rot. Bonds

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

8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol (PubChem CID 10374864) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol.

Molecular Properties

Compound Name8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol
PubChem CID10374864
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol
SMILESCN1CCC2(CC1)CC(O)CO2
InChIInChI=1S/C9H17NO2/c1-10-4-2-9(3-5-10)6-8(11)7-12-9/h8,11H,2-7H2,1H3
InChIKeyGUOLFIXWBBFGDX-UHFFFAOYSA-N
XLogP0.23
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol?
The IUPAC name of 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol (CID 10374864) is 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol.
What is the SMILES notation for 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol?
The canonical SMILES for 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol is CN1CCC2(CC1)CC(O)CO2.
What is the InChIKey of 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol?
The InChIKey is GUOLFIXWBBFGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-10-4-2-9(3-5-10)6-8(11)7-12-9/h8,11H,2-7H2,1H3.
What are the key properties of 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol?
8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol has a molecular weight of 171.24 g/mol, XLogP of 0.23, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol is sourced from PubChem (CID 10374864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).