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

C15H26N2O3 — CID 116500048

IUPAC1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCOCCC(C)N1C(=O)C(C)NC(=O)C12CCCCC2
InChIInChI=1S/C15H26N2O3/c1-11(7-10-20-3)17-13(18)12(2)16-14(19)15(17)8-5-4-6-9-15/h11-12H,4-10H2,1-3H3,(H,16,19)
InChIKeyCZIGGOXABLWXHH-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.46
Rot. Bonds4

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

1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 116500048) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID116500048
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCOCCC(C)N1C(=O)C(C)NC(=O)C12CCCCC2
InChIInChI=1S/C15H26N2O3/c1-11(7-10-20-3)17-13(18)12(2)16-14(19)15(17)8-5-4-6-9-15/h11-12H,4-10H2,1-3H3,(H,16,19)
InChIKeyCZIGGOXABLWXHH-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 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione with MolForge

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Related Compounds

8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 116500137
3-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 115943707
6-ethyl-1-(1-methoxypropan-2-yl)-3,6-dimethylpiperazine-2,5-dione
CID 113473194
6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64875299
1-butyl-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64875303
6-(2-fluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 80697288
1-[(E)-but-2-enyl]-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107898199
1-(4-methoxybutan-2-yl)-7-methyl-3-(2-methylpropyl)-1,4-diazepane-2,5-dione
CID 116500153
6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64874595
3-methyl-1-(2-methylsulfonylethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64872741
6-cyclopropyl-3,6-dimethyl-1-pentan-2-ylpiperazine-2,5-dione
CID 107888784
1-(4-methoxybutan-2-yl)imidazolidine-2,4-dione
CID 79777028

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 116500048) is 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione is COCCC(C)N1C(=O)C(C)NC(=O)C12CCCCC2.
What is the InChIKey of 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is CZIGGOXABLWXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-11(7-10-20-3)17-13(18)12(2)16-14(19)15(17)8-5-4-6-9-15/h11-12H,4-10H2,1-3H3,(H,16,19).
What are the key properties of 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
1-(4-methoxybutan-2-yl)-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 1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 116500048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).