8-methyl-9-oxa-6-azaspiro[4.5]decane

C9H17NO — CID 22689137

IUPAC8-methyl-9-oxa-6-azaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CO1
InChIInChI=1S/C9H17NO/c1-8-6-10-9(7-11-8)4-2-3-5-9/h8,10H,2-7H2,1H3
InChIKeyFDQPUYJWXFDDEE-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.31
Rot. Bonds

About 8-methyl-9-oxa-6-azaspiro[4.5]decane

8-methyl-9-oxa-6-azaspiro[4.5]decane (PubChem CID 22689137) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 8-methyl-9-oxa-6-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-9-oxa-6-azaspiro[4.5]decane
PubChem CID22689137
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name8-methyl-9-oxa-6-azaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CO1
InChIInChI=1S/C9H17NO/c1-8-6-10-9(7-11-8)4-2-3-5-9/h8,10H,2-7H2,1H3
InChIKeyFDQPUYJWXFDDEE-UHFFFAOYSA-N
XLogP1.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methyl-9-oxa-6-azaspiro[4.5]decane 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-9-oxa-6-azaspiro[4.5]decane?
The IUPAC name of 8-methyl-9-oxa-6-azaspiro[4.5]decane (CID 22689137) is 8-methyl-9-oxa-6-azaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-9-oxa-6-azaspiro[4.5]decane?
The canonical SMILES for 8-methyl-9-oxa-6-azaspiro[4.5]decane is CC1CNC2(CCCC2)CO1.
What is the InChIKey of 8-methyl-9-oxa-6-azaspiro[4.5]decane?
The InChIKey is FDQPUYJWXFDDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-8-6-10-9(7-11-8)4-2-3-5-9/h8,10H,2-7H2,1H3.
What are the key properties of 8-methyl-9-oxa-6-azaspiro[4.5]decane?
8-methyl-9-oxa-6-azaspiro[4.5]decane has a molecular weight of 155.24 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-oxa-6-azaspiro[4.5]decane is sourced from PubChem (CID 22689137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).