11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione

C10H15NO3 — CID 79317236

IUPAC11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione
SMILESCC1C(=O)NC(=O)CC12CCCOC2
InChIInChI=1S/C10H15NO3/c1-7-9(13)11-8(12)5-10(7)3-2-4-14-6-10/h7H,2-6H2,1H3,(H,11,12,13)
InChIKeyWQCXEYZDJWSKQF-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.47
Rot. Bonds

About 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione

11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione (PubChem CID 79317236) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione.

Molecular Properties

Compound Name11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione
PubChem CID79317236
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione
SMILESCC1C(=O)NC(=O)CC12CCCOC2
InChIInChI=1S/C10H15NO3/c1-7-9(13)11-8(12)5-10(7)3-2-4-14-6-10/h7H,2-6H2,1H3,(H,11,12,13)
InChIKeyWQCXEYZDJWSKQF-UHFFFAOYSA-N
XLogP0.47
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

11-methyl-2-thia-9-azaspiro[5.5]undecane-8,10-dione
CID 79318263
1-(2-methylpropyl)-9-oxa-2-azaspiro[4.5]decan-3-one
CID 66108745
10-methoxy-5-methyl-3-azaspiro[5.5]undecane-2,4-dione
CID 106874882
5-cyclopentyl-10-oxa-3-azaspiro[5.6]dodecane-2,4-dione
CID 112570665
4-methyl-7,10-dioxa-2-azaspiro[4.6]undecan-3-one
CID 130871125
5-methyl-10-propyl-9-oxa-3-azaspiro[5.5]undecane-2,4-dione
CID 79317483
6-phenyl-2-oxa-8-azaspiro[4.5]decane-7,9-dione
CID 79320778
3-ethyl-10-methyl-8-azaspiro[4.5]decane-7,9-dione
CID 79317229
5-(3-methylphenyl)-10-oxa-3-azaspiro[5.6]dodecane-2,4-dione
CID 79422338
6-(4-bromophenyl)-2-oxa-8-azaspiro[4.5]decane-7,9-dione
CID 79435278
5-(2-fluorophenyl)-10-oxa-3-azaspiro[5.6]dodecane-2,4-dione
CID 79437498
6-(3-methylphenyl)-2-oxa-8-azaspiro[4.5]decane-7,9-dione
CID 79422754

Frequently Asked Questions

What is the IUPAC name of 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione?
The IUPAC name of 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione (CID 79317236) is 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione.
What is the SMILES notation for 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione?
The canonical SMILES for 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione is CC1C(=O)NC(=O)CC12CCCOC2.
What is the InChIKey of 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione?
The InChIKey is WQCXEYZDJWSKQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-7-9(13)11-8(12)5-10(7)3-2-4-14-6-10/h7H,2-6H2,1H3,(H,11,12,13).
What are the key properties of 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione?
11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione has a molecular weight of 197.23 g/mol, XLogP of 0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione is sourced from PubChem (CID 79317236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).