3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione

C10H16N2O3 — CID 14956860

IUPAC3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
SMILESCCN1C(=O)OC2(CCN(C)CC2)C1=O
InChIInChI=1S/C10H16N2O3/c1-3-12-8(13)10(15-9(12)14)4-6-11(2)7-5-10/h3-7H2,1-2H3
InChIKeyJVCUVZJRDGGVJT-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.45
Rot. Bonds1

About 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione

3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione (PubChem CID 14956860) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
PubChem CID14956860
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
SMILESCCN1C(=O)OC2(CCN(C)CC2)C1=O
InChIInChI=1S/C10H16N2O3/c1-3-12-8(13)10(15-9(12)14)4-6-11(2)7-5-10/h3-7H2,1-2H3
InChIKeyJVCUVZJRDGGVJT-UHFFFAOYSA-N
XLogP0.45
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione 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 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione (CID 14956860) is 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione is CCN1C(=O)OC2(CCN(C)CC2)C1=O.
What is the InChIKey of 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is JVCUVZJRDGGVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-3-12-8(13)10(15-9(12)14)4-6-11(2)7-5-10/h3-7H2,1-2H3.
What are the key properties of 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 212.25 g/mol, XLogP of 0.45, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 14956860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).