3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione

C15H26N2O3 — CID 64886116

IUPAC3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCC1(C)C(=O)NC2(CCCCC2)C(=O)N1CCOC
InChIInChI=1S/C15H26N2O3/c1-4-14(2)12(18)16-15(8-6-5-7-9-15)13(19)17(14)10-11-20-3/h4-11H2,1-3H3,(H,16,18)
InChIKeyNGUFEBZDZHXFGO-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.46
Rot. Bonds4

About 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione

3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 64886116) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID64886116
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCC1(C)C(=O)NC2(CCCCC2)C(=O)N1CCOC
InChIInChI=1S/C15H26N2O3/c1-4-14(2)12(18)16-15(8-6-5-7-9-15)13(19)17(14)10-11-20-3/h4-11H2,1-3H3,(H,16,18)
InChIKeyNGUFEBZDZHXFGO-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione with MolForge

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Related Compounds

8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106459063
3-ethyl-3-methyl-4-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885925
8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886661
8-ethyl-8-methyl-9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64884941
3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885883
9-(2-ethoxyethyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887448
9-ethyl-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886492
3,3-dimethyl-4-(4-methylpentyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 83149403
3,6,6-triethyl-1-(2-methoxyethyl)-3-methylpiperazine-2,5-dione
CID 64885497
15-(2-methylpropyl)-7,15-diazadispiro[4.2.58.25]pentadecane-6,14-dione
CID 64884969
3,3-dimethyl-4-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885733
4-(4-methoxybutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64967479

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 64886116) is 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione is CCC1(C)C(=O)NC2(CCCCC2)C(=O)N1CCOC.
What is the InChIKey of 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is NGUFEBZDZHXFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-14(2)12(18)16-15(8-6-5-7-9-15)13(19)17(14)10-11-20-3/h4-11H2,1-3H3,(H,16,18).
What are the key properties of 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione has a molecular weight of 282.38 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 64886116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).