8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one

C8H11NO3 — CID 142566346

IUPAC8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one
SMILESCC1=NOC2(CCCC2)C(=O)O1
InChIInChI=1S/C8H11NO3/c1-6-9-12-8(7(10)11-6)4-2-3-5-8/h2-5H2,1H3
InChIKeyLMXNQZBIMIQHFH-UHFFFAOYSA-N
MW169.18 g/mol
LogP1.21
Rot. Bonds

About 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one

8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one (PubChem CID 142566346) has the molecular formula C8H11NO3 and a molecular weight of 169.18 g/mol. Its IUPAC name is 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one.

Molecular Properties

Compound Name8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one
PubChem CID142566346
Molecular FormulaC8H11NO3
Molecular Weight169.18 g/mol
Exact Mass169.07
IUPAC Name8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one
SMILESCC1=NOC2(CCCC2)C(=O)O1
InChIInChI=1S/C8H11NO3/c1-6-9-12-8(7(10)11-6)4-2-3-5-8/h2-5H2,1H3
InChIKeyLMXNQZBIMIQHFH-UHFFFAOYSA-N
XLogP1.21
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one with MolForge

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

Launch Full Analysis

Related Compounds

3,4-dimethyl-1-oxaspiro[4.5]dec-3-en-2-one;ethane
CID 91260491
2-methyl-1,3-dioxaspiro[4.4]nonan-4-one
CID 131851932
ethane;spiro[cyclopentane-1,4'-isochromene]-1',3'-dione
CID 143921427
3-methyl-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carbonyl chloride
CID 13082976
(1S,6R)-8,10-dioxatricyclo[4.3.1.01,6]decane-7,9-dione
CID 88796151
3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
CID 101317594
3-methyl-1-oxa-2-azaspiro[4.6]undec-2-ene
CID 20644760
(1S)-1-methyl-11-oxadispiro[2.1.55.23]dodecane-4,12-dione
CID 101112121
(1S)-2-methyl-1-phenyl-11-oxadispiro[2.1.55.23]dodecane-4,12-dione
CID 137327049
CID 139190869
CID 139190869
4-ethylsulfanyl-3-trimethylsilyl-1-oxaspiro[4.5]dec-3-en-2-one
CID 14682661
2-oxaspiro[4.4]nonane-1,3-dione
CID 2737102

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one?
The IUPAC name of 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one (CID 142566346) is 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one.
What is the SMILES notation for 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one?
The canonical SMILES for 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one is CC1=NOC2(CCCC2)C(=O)O1.
What is the InChIKey of 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one?
The InChIKey is LMXNQZBIMIQHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3/c1-6-9-12-8(7(10)11-6)4-2-3-5-8/h2-5H2,1H3.
What are the key properties of 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one?
8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one has a molecular weight of 169.18 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6,9-dioxa-7-azaspiro[4.5]dec-7-en-10-one is sourced from PubChem (CID 142566346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).