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

C15H26N2O3 — CID 64885883

IUPAC3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCC1(C)NC(=O)C2(CCCCC2)N(CCOC)C1=O
InChIInChI=1S/C15H26N2O3/c1-4-14(2)13(19)17(10-11-20-3)15(12(18)16-14)8-6-5-7-9-15/h4-11H2,1-3H3,(H,16,18)
InChIKeyIIKAQAOVHMKZEN-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.46
Rot. Bonds4

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

3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 64885883) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID64885883
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCC1(C)NC(=O)C2(CCCCC2)N(CCOC)C1=O
InChIInChI=1S/C15H26N2O3/c1-4-14(2)13(19)17(10-11-20-3)15(12(18)16-14)8-6-5-7-9-15/h4-11H2,1-3H3,(H,16,18)
InChIKeyIIKAQAOVHMKZEN-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-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione with MolForge

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Related Compounds

6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886836
3,6,6-triethyl-1-(2-methoxyethyl)-3-methylpiperazine-2,5-dione
CID 64885497
3-ethyl-1,3-dimethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886456
8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107902236
3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886116
1-butan-2-yl-3-ethyl-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 79451991
3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887515
6-(2-butoxyethyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64901049
3-ethyl-1-[3-(2-methoxyethoxy)propyl]-3,6,6-trimethylpiperazine-2,5-dione
CID 103414749
6-cyclopropyl-3-ethyl-1-(4-methoxybutyl)-3,6-dimethylpiperazine-2,5-dione
CID 104650419
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 104567461
1-(4-methoxybutyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 113437173

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 64885883) is 3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione is CCC1(C)NC(=O)C2(CCCCC2)N(CCOC)C1=O.
What is the InChIKey of 3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is IIKAQAOVHMKZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-14(2)13(19)17(10-11-20-3)15(12(18)16-14)8-6-5-7-9-15/h4-11H2,1-3H3,(H,16,18).
What are the key properties of 3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
3-ethyl-1-(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-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 64885883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).