8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione

C16H26N2O3 — CID 116500137

IUPAC8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCOCCC(C)N1C(=O)C(C2CC2)NC(=O)C12CCCC2
InChIInChI=1S/C16H26N2O3/c1-11(7-10-21-2)18-14(19)13(12-5-6-12)17-15(20)16(18)8-3-4-9-16/h11-13H,3-10H2,1-2H3,(H,17,20)
InChIKeyGXFTXRIDHCUKKN-UHFFFAOYSA-N
MW294.39 g/mol
LogP1.46
Rot. Bonds5

About 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 116500137) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID116500137
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Name8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCOCCC(C)N1C(=O)C(C2CC2)NC(=O)C12CCCC2
InChIInChI=1S/C16H26N2O3/c1-11(7-10-21-2)18-14(19)13(12-5-6-12)17-15(20)16(18)8-3-4-9-16/h11-13H,3-10H2,1-2H3,(H,17,20)
InChIKeyGXFTXRIDHCUKKN-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 116500048
3-cyclopropyl-1-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887536
3-cyclopropyl-1-(4-methoxybutan-2-yl)piperazine-2,5-dione
CID 64972991
3-cyclopropyl-1-(4-methoxybutan-2-yl)-6-(2-methylpropyl)piperazine-2,5-dione
CID 116500131
8-cyclohexyl-6-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885846
3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887362
6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64874595
1-(4-methoxybutan-2-yl)imidazolidine-2,4-dione
CID 79777028
3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione
CID 64886596
7-(4-methoxybutan-2-yl)-5,7-diazaspiro[2.5]octane-4,6,8-trione
CID 112600943
6-benzyl-8-cyclohexyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885843
8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887356

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 116500137) is 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione is COCCC(C)N1C(=O)C(C2CC2)NC(=O)C12CCCC2.
What is the InChIKey of 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is GXFTXRIDHCUKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-11(7-10-21-2)18-14(19)13(12-5-6-12)17-15(20)16(18)8-3-4-9-16/h11-13H,3-10H2,1-2H3,(H,17,20).
What are the key properties of 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 294.39 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-6-(4-methoxybutan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 116500137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).