2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene

C9H15NO — CID 130291223

IUPAC2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene
SMILESCN1CCC2(CC=CCO2)C1
InChIInChI=1S/C9H15NO/c1-10-6-5-9(8-10)4-2-3-7-11-9/h2-3H,4-8H2,1H3
InChIKeyLMGIFZMRNJOWHO-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.04
Rot. Bonds

About 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene

2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene (PubChem CID 130291223) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene.

Molecular Properties

Compound Name2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene
PubChem CID130291223
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene
SMILESCN1CCC2(CC=CCO2)C1
InChIInChI=1S/C9H15NO/c1-10-6-5-9(8-10)4-2-3-7-11-9/h2-3H,4-8H2,1H3
InChIKeyLMGIFZMRNJOWHO-UHFFFAOYSA-N
XLogP1.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene?
The IUPAC name of 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene (CID 130291223) is 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene.
What is the SMILES notation for 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene?
The canonical SMILES for 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene is CN1CCC2(CC=CCO2)C1.
What is the InChIKey of 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene?
The InChIKey is LMGIFZMRNJOWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-10-6-5-9(8-10)4-2-3-7-11-9/h2-3H,4-8H2,1H3.
What are the key properties of 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene?
2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene has a molecular weight of 153.22 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-oxa-2-azaspiro[4.5]dec-8-ene is sourced from PubChem (CID 130291223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).